CAS RN: 64618-23-1
CAS Name: N-methylcarbamic acid [2,5-dimethyl-4-(methylcarbamoyloxymethyl)-1-phenyl-3-pyrrolyl]methyl ester
OPENEYE Name: [2,5-dimethyl-4-(methylcarbamoyloxymethyl)-1-phenyl-pyrrol-3-yl]methyl N-methylcarbamate
IUPAC Name: [2,5-dimethyl-4-(methylcarbamoyloxymethyl)-1-phenylpyrrol-3-yl]methyl N-methylcarbamate
SYSTEMATIC NAME: [2,5-dimethyl-4-(methylcarbamoyloxymethyl)-1-phenyl-pyrrol-3-yl]methyl N-methylcarbamate
MOLECULAR FORMULA: C18H23N3O4
MOLECULAR WEIGHT: 345.39292
SMILES: CC1=C(C(=C(N1C2=CC=CC=C2)C)COC(=O)NC)COC(=O)NC
Structure:
CAS RN: 62522-86-5
CAS Name: N-methylcarbamic acid [3-(4-fluorophenyl)-2-(methylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl ester
OPENEYE Name: [3-(4-fluorophenyl)-2-(methylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-methylcarbamate
IUPAC Name: [3-(4-fluorophenyl)-2-(methylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-methylcarbamate
SYSTEMATIC NAME: [3-(4-fluorophenyl)-2-(methylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-methylcarbamate
MOLECULAR FORMULA: C19H22FN3O4
MOLECULAR WEIGHT: 375.394083
SMILES: CNC(=O)OCC1=C2CCCN2C(=C1COC(=O)NC)C3=CC=C(C=C3)F
Structure:
CAS RN: 64157-38-6
CAS Name: N-[4-(3-acetamido-4-isoquinolinyl)phenyl]-3-chloropropanamide
OPENEYE Name: N-[4-(3-acetamido-4-isoquinolyl)phenyl]-3-chloro-propanamide
IUPAC Name: N-[4-(3-acetamidoisoquinolin-4-yl)phenyl]-3-chloropropanamide
SYSTEMATIC NAME: N-[4-(3-acetamidoisoquinolin-4-yl)phenyl]-3-chloranyl-propanamide
MOLECULAR FORMULA: C20H18ClN3O2
MOLECULAR WEIGHT: 367.82882
SMILES: CC(=O)NC1=C(C2=CC=CC=C2C=N1)C3=CC=C(C=C3)NC(=O)CCCl
Structure:
CAS RN: 64957-18-2
CAS Name: 2-amino-3-(hydroxysulfamoyl)propanoic acid
OPENEYE Name: 2-amino-3-(hydroxysulfamoyl)propanoic acid
IUPAC Name: 2-amino-3-(hydroxysulfamoyl)propanoic acid
SYSTEMATIC NAME: 2-azanyl-3-(oxidanylsulfamoyl)propanoic acid
MOLECULAR FORMULA: C3H8N2O5S
MOLECULAR WEIGHT: 184.17102
SMILES: C(C(C(=O)O)N)S(=O)(=O)NO
Structure:
CAS RN: 69241-93-6
CAS Name: 5-(2-furanylmethylthio)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 5-(2-furylmethylsulfanyl)-2,3-dimethoxy-1,4-benzoquinone
IUPAC Name: 5-(furan-2-ylmethylsulfanyl)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 5-(furan-2-ylmethylsulfanyl)-2,3-dimethoxy-cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C13H12O5S
MOLECULAR WEIGHT: 280.29638
SMILES: COC1=C(C(=O)C(=CC1=O)SCC2=CC=CO2)OC
Structure:
CAS RN: 69241-94-7
CAS Name: 2,3-dimethoxy-5-(phenylthio)cyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2,3-dimethoxy-5-phenylsulfanyl-1,4-benzoquinone
IUPAC Name: 2,3-dimethoxy-5-phenylsulfanylcyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2,3-dimethoxy-5-phenylsulfanyl-cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C14H12O4S
MOLECULAR WEIGHT: 276.30768
SMILES: COC1=C(C(=O)C(=CC1=O)SC2=CC=CC=C2)OC
Structure:
CAS RN: 66234-47-7
CAS Name: 7-(4-morpholinyl)-6-nitro-1H-quinazolin-4-one
OPENEYE Name: 7-morpholino-6-nitro-1H-quinazolin-4-one
IUPAC Name: 7-morpholin-4-yl-6-nitro-1H-quinazolin-4-one
SYSTEMATIC NAME: 7-morpholin-4-yl-6-nitro-1H-quinazolin-4-one
MOLECULAR FORMULA: C12H12N4O4
MOLECULAR WEIGHT: 276.24808
SMILES: C1COCCN1C2=C(C=C3C(=C2)NC=NC3=O)[N+](=O)[O-]
Structure:
CAS RN: 66234-48-8
CAS Name: 7-(4-methyl-1-piperazinyl)-6-nitro-1H-quinazolin-4-one
OPENEYE Name: 7-(4-methylpiperazin-1-yl)-6-nitro-1H-quinazolin-4-one
IUPAC Name: 7-(4-methylpiperazin-1-yl)-6-nitro-1H-quinazolin-4-one
SYSTEMATIC NAME: 7-(4-methylpiperazin-1-yl)-6-nitro-1H-quinazolin-4-one
MOLECULAR FORMULA: C13H15N5O3
MOLECULAR WEIGHT: 289.2899
SMILES: CN1CCN(CC1)C2=C(C=C3C(=C2)NC=NC3=O)[N+](=O)[O-]
Structure:
CAS RN: 75686-12-3
CAS Name: N-[1-[[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-(phenylmethylthio)propan-2-yl]carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-[1-(benzylsulfanylmethyl)-2-[[2-hydrazino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamate
IUPAC Name: benzyl N-[3-benzylsulfanyl-1-[[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[1-[[1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]carbamate
MOLECULAR FORMULA: C27H30N4O5S
MOLECULAR WEIGHT: 522.6159
SMILES: C1=CC=C(C=C1)COC(=O)NC(CSCC2=CC=CC=C2)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)NN
Structure:
CAS RN: 16747-86-7
CAS Name: N-[1-[2-[[[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-1-oxo-3-(phenylmethylthio)propan-2-yl]carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-[2-[2-[[1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]carbamoyl]pyrrolidin-1-yl]-1-(benzylsulfanylmethyl)-2-oxo-ethyl]carbamate
IUPAC Name: benzyl N-[1-[2-[[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-benzylsulfanyl-1-oxopropan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[1-[2-[[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]carbamate
MOLECULAR FORMULA: C31H41N5O6S
MOLECULAR WEIGHT: 611.75214
SMILES: CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1CCCN1C(=O)C(CSCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
Structure:
CAS RN: 61254-33-9
CAS Name: 2-[1-aziridinyl-(methylthio)methylidene]propanedinitrile
OPENEYE Name: 2-[aziridin-1-yl(methylsulfanyl)methylene]propanedinitrile
IUPAC Name: 2-[aziridin-1-yl(methylsulfanyl)methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[aziridin-1-yl(methylsulfanyl)methylidene]propanedinitrile
MOLECULAR FORMULA: C7H7N3S
MOLECULAR WEIGHT: 165.21558
SMILES: CSC(=C(C#N)C#N)N1CC1
Structure:
CAS RN: 54714-71-5
CAS Name: 3'-pyridin-4-yl-1-spiro[3H-indene-2,2'-oxirane]one
OPENEYE Name: 3'-(4-pyridyl)spiro[indane-2,2'-oxirane]-1-one
IUPAC Name: 3'-pyridin-4-ylspiro[3H-indene-2,2'-oxirane]-1-one
SYSTEMATIC NAME: 3'-pyridin-4-ylspiro[3H-indene-2,2'-oxirane]-1-one
MOLECULAR FORMULA: C15H11NO2
MOLECULAR WEIGHT: 237.25334
SMILES: C1C2=CC=CC=C2C(=O)C13C(O3)C4=CC=NC=C4
Structure:
CAS RN: 66234-51-3
CAS Name: 7-(dimethylamino)-6-nitro-1H-quinazolin-4-one
OPENEYE Name: 7-(dimethylamino)-6-nitro-1H-quinazolin-4-one
IUPAC Name: 7-(dimethylamino)-6-nitro-1H-quinazolin-4-one
SYSTEMATIC NAME: 7-(dimethylamino)-6-nitro-1H-quinazolin-4-one
MOLECULAR FORMULA: C10H10N4O3
MOLECULAR WEIGHT: 234.2114
SMILES: CN(C)C1=C(C=C2C(=C1)NC=NC2=O)[N+](=O)[O-]
Structure:
CAS RN: 65726-73-0
CAS Name: 2-(butylthio)-5,8-dihydroxynaphthalene-1,4-dione
OPENEYE Name: 2-butylsulfanyl-5,8-dihydroxy-naphthalene-1,4-dione
IUPAC Name: 2-butylsulfanyl-5,8-dihydroxynaphthalene-1,4-dione
SYSTEMATIC NAME: 2-butylsulfanyl-5,8-bis(oxidanyl)naphthalene-1,4-dione
MOLECULAR FORMULA: C14H14O4S
MOLECULAR WEIGHT: 278.32356
SMILES: CCCCSC1=CC(=O)C2=C(C=CC(=C2C1=O)O)O
Structure:
CAS RN: 89069-27-2
CAS Name: 3-(3-methoxyphenyl)-2-(methylthio)-4-pyrimidinone
OPENEYE Name: 3-(3-methoxyphenyl)-2-methylsulfanyl-pyrimidin-4-one
IUPAC Name: 3-(3-methoxyphenyl)-2-methylsulfanylpyrimidin-4-one
SYSTEMATIC NAME: 3-(3-methoxyphenyl)-2-methylsulfanyl-pyrimidin-4-one
MOLECULAR FORMULA: C12H12N2O2S
MOLECULAR WEIGHT: 248.30088
SMILES: COC1=CC=CC(=C1)N2C(=O)C=CN=C2SC
Structure:
CAS RN: 65726-83-2
CAS Name: 2-[[4-(4-morpholinyl)-4-oxobutyl]thio]naphthalene-1,4-dione
OPENEYE Name: 2-(4-morpholino-4-oxo-butyl)sulfanylnaphthalene-1,4-dione
IUPAC Name: 2-(4-morpholin-4-yl-4-oxobutyl)sulfanylnaphthalene-1,4-dione
SYSTEMATIC NAME: 2-(4-morpholin-4-yl-4-oxidanylidene-butyl)sulfanylnaphthalene-1,4-dione
MOLECULAR FORMULA: C18H19NO4S
MOLECULAR WEIGHT: 345.41276
SMILES: C1COCCN1C(=O)CCCSC2=CC(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 65726-77-4
CAS Name: 4-[(1,4-dioxo-2-naphthalenyl)thio]butanamide
OPENEYE Name: 4-[(1,4-dioxo-2-naphthyl)sulfanyl]butanamide
IUPAC Name: 4-(1,4-dioxonaphthalen-2-yl)sulfanylbutanamide
SYSTEMATIC NAME: 4-[1,4-bis(oxidanylidene)naphthalen-2-yl]sulfanylbutanamide
MOLECULAR FORMULA: C14H13NO3S
MOLECULAR WEIGHT: 275.32292
SMILES: C1=CC=C2C(=C1)C(=O)C=C(C2=O)SCCCC(=O)N
Structure:
CAS RN: 65726-76-3
CAS Name: 3-[(1,4-dioxo-2-naphthalenyl)thio]propanamide
OPENEYE Name: 3-[(1,4-dioxo-2-naphthyl)sulfanyl]propanamide
IUPAC Name: 3-(1,4-dioxonaphthalen-2-yl)sulfanylpropanamide
SYSTEMATIC NAME: 3-[1,4-bis(oxidanylidene)naphthalen-2-yl]sulfanylpropanamide
MOLECULAR FORMULA: C13H11NO3S
MOLECULAR WEIGHT: 261.29634
SMILES: C1=CC=C2C(=C1)C(=O)C=C(C2=O)SCCC(=O)N
Structure:
CAS RN: 66234-50-2
CAS Name: 6-nitro-7-[4-(phenylmethyl)-1-piperazinyl]-1H-quinazolin-4-one
OPENEYE Name: 7-(4-benzylpiperazin-1-yl)-6-nitro-1H-quinazolin-4-one
IUPAC Name: 7-(4-benzylpiperazin-1-yl)-6-nitro-1H-quinazolin-4-one
SYSTEMATIC NAME: 6-nitro-7-[4-(phenylmethyl)piperazin-1-yl]-1H-quinazolin-4-one
MOLECULAR FORMULA: C19H19N5O3
MOLECULAR WEIGHT: 365.38586
SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=C(C=C4C(=C3)NC=NC4=O)[N+](=O)[O-]
Structure:
CAS RN: 66234-46-6
CAS Name: 6-nitro-7-(1-piperidinyl)-1H-quinazolin-4-one
OPENEYE Name: 6-nitro-7-(1-piperidyl)-1H-quinazolin-4-one
IUPAC Name: 6-nitro-7-piperidin-1-yl-1H-quinazolin-4-one
SYSTEMATIC NAME: 6-nitro-7-piperidin-1-yl-1H-quinazolin-4-one
MOLECULAR FORMULA: C13H14N4O3
MOLECULAR WEIGHT: 274.27526
SMILES: C1CCN(CC1)C2=C(C=C3C(=C2)NC=NC3=O)[N+](=O)[O-]
Structure:
CAS RN: 61254-25-9
CAS Name: 3-(1-aziridinyl)-2-cyano-3-(methylthio)-2-propenamide
OPENEYE Name: 3-(aziridin-1-yl)-2-cyano-3-methylsulfanyl-prop-2-enamide
IUPAC Name: 3-(aziridin-1-yl)-2-cyano-3-methylsulfanylprop-2-enamide
SYSTEMATIC NAME: 3-(aziridin-1-yl)-2-cyano-3-methylsulfanyl-prop-2-enamide
MOLECULAR FORMULA: C7H9N3OS
MOLECULAR WEIGHT: 183.23086
SMILES: CSC(=C(C#N)C(=O)N)N1CC1
Structure:
CAS RN: 61254-24-8
CAS Name: 3-(1-aziridinyl)-2-cyano-3-(methylthio)-2-propenoic acid ethyl ester
OPENEYE Name: ethyl 3-(aziridin-1-yl)-2-cyano-3-methylsulfanyl-prop-2-enoate
IUPAC Name: ethyl 3-(aziridin-1-yl)-2-cyano-3-methylsulfanylprop-2-enoate
SYSTEMATIC NAME: ethyl 3-(aziridin-1-yl)-2-cyano-3-methylsulfanyl-prop-2-enoate
MOLECULAR FORMULA: C9H12N2O2S
MOLECULAR WEIGHT: 212.26878
SMILES: CCOC(=O)C(=C(N1CC1)SC)C#N
Structure:
CAS RN: 63879-49-2
CAS Name: 2-amino-4,6-dimethyl-N1,N9-bis[3-(4-methyl-1-piperazinyl)propyl]-3-oxophenoxazine-1,9-dicarboxamide
OPENEYE Name: 2-amino-4,6-dimethyl-N1,N9-bis[3-(4-methylpiperazin-1-yl)propyl]-3-oxo-phenoxazine-1,9-dicarboxamide
IUPAC Name: 2-amino-4,6-dimethyl-1-N,9-N-bis[3-(4-methylpiperazin-1-yl)propyl]-3-oxophenoxazine-1,9-dicarboxamide
SYSTEMATIC NAME: 2-azanyl-4,6-dimethyl-N1,N9-bis[3-(4-methylpiperazin-1-yl)propyl]-3-oxidanylidene-phenoxazine-1,9-dicarboxamide
MOLECULAR FORMULA: C32H46N8O4
MOLECULAR WEIGHT: 606.75884
SMILES: CC1=C2C(=C(C=C1)C(=O)NCCCN3CCN(CC3)C)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCCCN5CCN(CC5)C
Structure:
CAS RN: 63879-48-1
CAS Name: 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis(phenylmethyl)phenoxazine-1,9-dicarboxamide
OPENEYE Name: 2-amino-N1,N9-dibenzyl-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide
IUPAC Name: 2-amino-1-N,9-N-dibenzyl-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide
SYSTEMATIC NAME: 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1,N9-bis(phenylmethyl)phenoxazine-1,9-dicarboxamide
MOLECULAR FORMULA: C30H26N4O4
MOLECULAR WEIGHT: 506.55184
SMILES: CC1=C2C(=C(C=C1)C(=O)NCC3=CC=CC=C3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCC5=CC=CC=C5
Structure:
CAS RN: 63879-47-0
CAS Name: 2-amino-N1,N9-bis[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide
OPENEYE Name: 2-amino-N1,N9-bis[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide
IUPAC Name: 2-amino-1-N,9-N-bis[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide
SYSTEMATIC NAME: 2-azanyl-N1,N9-bis[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide
MOLECULAR FORMULA: C36H38N4O8
MOLECULAR WEIGHT: 654.70892
SMILES: CC1=C2C(=C(C=C1)C(=O)NCCC3=CC(=C(C=C3)OC)OC)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCCC5=CC(=C(C=C5)OC)OC
Structure:
CAS RN: 63879-46-9
CAS Name: 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis(3-phenylpropyl)phenoxazine-1,9-dicarboxamide
OPENEYE Name: 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis(3-phenylpropyl)phenoxazine-1,9-dicarboxamide
IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis(3-phenylpropyl)phenoxazine-1,9-dicarboxamide
SYSTEMATIC NAME: 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1,N9-bis(3-phenylpropyl)phenoxazine-1,9-dicarboxamide
MOLECULAR FORMULA: C34H34N4O4
MOLECULAR WEIGHT: 562.65816
SMILES: CC1=C2C(=C(C=C1)C(=O)NCCCC3=CC=CC=C3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCCCC5=CC=CC=C5
Structure:
CAS RN: 89069-28-3
CAS Name: 3-(4-methoxyphenyl)-2-(methylthio)-4-pyrimidinone
OPENEYE Name: 3-(4-methoxyphenyl)-2-methylsulfanyl-pyrimidin-4-one
IUPAC Name: 3-(4-methoxyphenyl)-2-methylsulfanylpyrimidin-4-one
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-2-methylsulfanyl-pyrimidin-4-one
MOLECULAR FORMULA: C12H12N2O2S
MOLECULAR WEIGHT: 248.30088
SMILES: COC1=CC=C(C=C1)N2C(=O)C=CN=C2SC
Structure:
CAS RN: 89069-26-1
CAS Name: 3-(4-methylphenyl)-2-(methylthio)-4-pyrimidinone
OPENEYE Name: 2-methylsulfanyl-3-(p-tolyl)pyrimidin-4-one
IUPAC Name: 3-(4-methylphenyl)-2-methylsulfanylpyrimidin-4-one
SYSTEMATIC NAME: 3-(4-methylphenyl)-2-methylsulfanyl-pyrimidin-4-one
MOLECULAR FORMULA: C12H12N2OS
MOLECULAR WEIGHT: 232.30148
SMILES: CC1=CC=C(C=C1)N2C(=O)C=CN=C2SC
Structure:
CAS RN: 63879-45-8
CAS Name: 2-amino-4,6-dimethyl-N1,N9-bis[2-(4-methylphenyl)ethyl]-3-oxophenoxazine-1,9-dicarboxamide
OPENEYE Name: 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis[2-(p-tolyl)ethyl]phenoxazine-1,9-dicarboxamide
IUPAC Name: 2-amino-4,6-dimethyl-1-N,9-N-bis[2-(4-methylphenyl)ethyl]-3-oxophenoxazine-1,9-dicarboxamide
SYSTEMATIC NAME: 2-azanyl-4,6-dimethyl-N1,N9-bis[2-(4-methylphenyl)ethyl]-3-oxidanylidene-phenoxazine-1,9-dicarboxamide
MOLECULAR FORMULA: C34H34N4O4
MOLECULAR WEIGHT: 562.65816
SMILES: CC1=CC=C(C=C1)CCNC(=O)C2=C3C(=C(C=C2)C)OC4=C(C(=O)C(=C(C4=N3)C(=O)NCCC5=CC=C(C=C5)C)N)C
Structure:
CAS RN: 63879-44-7
CAS Name: 2-amino-N1,N9-bis[2-(4-methoxyphenyl)ethyl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide
OPENEYE Name: 2-amino-N1,N9-bis[2-(4-methoxyphenyl)ethyl]-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide
IUPAC Name: 2-amino-1-N,9-N-bis[2-(4-methoxyphenyl)ethyl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide
SYSTEMATIC NAME: 2-azanyl-N1,N9-bis[2-(4-methoxyphenyl)ethyl]-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide
MOLECULAR FORMULA: C34H34N4O6
MOLECULAR WEIGHT: 594.65696
SMILES: CC1=C2C(=C(C=C1)C(=O)NCCC3=CC=C(C=C3)OC)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCCC5=CC=C(C=C5)OC
Structure:
CAS RN: 63879-43-6
CAS Name: 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis(2-phenylethyl)phenoxazine-1,9-dicarboxamide
OPENEYE Name: 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis(2-phenylethyl)phenoxazine-1,9-dicarboxamide
IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis(2-phenylethyl)phenoxazine-1,9-dicarboxamide
SYSTEMATIC NAME: 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1,N9-bis(2-phenylethyl)phenoxazine-1,9-dicarboxamide
MOLECULAR FORMULA: C32H30N4O4
MOLECULAR WEIGHT: 534.605
SMILES: CC1=C2C(=C(C=C1)C(=O)NCCC3=CC=CC=C3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCCC5=CC=CC=C5
Structure:
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