CAS RN: 68506-36-5
CAS Name: 4-methyl-10H-acridin-9-one
OPENEYE Name: 4-methyl-10H-acridin-9-one
IUPAC Name: 4-methyl-10H-acridin-9-one
SYSTEMATIC NAME: 4-methyl-10H-acridin-9-one
MOLECULAR FORMULA: C14H11NO
MOLECULAR WEIGHT: 209.24324
SMILES: CC1=CC=CC2=C1NC3=CC=CC=C3C2=O
Structure:
CAS RN: 65753-71-1
CAS Name: 1-methyl-10H-acridin-9-one
OPENEYE Name: 1-methyl-10H-acridin-9-one
IUPAC Name: 1-methyl-10H-acridin-9-one
SYSTEMATIC NAME: 1-methyl-10H-acridin-9-one
MOLECULAR FORMULA: C14H11NO
MOLECULAR WEIGHT: 209.24324
SMILES: CC1=C2C(=CC=C1)NC3=CC=CC=C3C2=O
Structure:
CAS RN: 28649-01-6
CAS Name: N-[8-chloro-2,3-bis(3,4,5-trimethoxyphenyl)-2,6-dihydropyrido[2,3-b]pyrazin-6-yl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[8-chloro-2,3-bis(3,4,5-trimethoxyphenyl)-2,6-dihydropyrido[2,3-b]pyrazin-6-yl]carbamate
IUPAC Name: ethyl N-[8-chloro-2,3-bis(3,4,5-trimethoxyphenyl)-2,6-dihydropyrido[2,3-b]pyrazin-6-yl]carbamate
SYSTEMATIC NAME: ethyl N-[8-chloranyl-2,3-bis(3,4,5-trimethoxyphenyl)-2,6-dihydropyrido[2,3-b]pyrazin-6-yl]carbamate
MOLECULAR FORMULA: C28H31ClN4O8
MOLECULAR WEIGHT: 587.02074
SMILES: CCOC(=O)NC1C=C(C2=NC(C(=NC2=N1)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC(=C(C(=C4)OC)OC)OC)Cl
Structure:
CAS RN: 30146-44-2
CAS Name: 2,3-bis(2-methylphenyl)-8-pyrido[3,4-b]pyrazinamine
OPENEYE Name: 2,3-bis(o-tolyl)pyrido[3,4-b]pyrazin-8-amine
IUPAC Name: 2,3-bis(2-methylphenyl)pyrido[3,4-b]pyrazin-8-amine
SYSTEMATIC NAME: 2,3-bis(2-methylphenyl)pyrido[3,4-b]pyrazin-8-amine
MOLECULAR FORMULA: C21H18N4
MOLECULAR WEIGHT: 326.39442
SMILES: CC1=CC=CC=C1C2=NC3=CN=CC(=C3N=C2C4=CC=CC=C4C)N
Structure:
CAS RN: 30146-45-3
CAS Name: 2,3-bis(4-chlorophenyl)-8-pyrido[3,4-b]pyrazinamine
OPENEYE Name: 2,3-bis(4-chlorophenyl)pyrido[3,4-b]pyrazin-8-amine
IUPAC Name: 2,3-bis(4-chlorophenyl)pyrido[3,4-b]pyrazin-8-amine
SYSTEMATIC NAME: 2,3-bis(4-chlorophenyl)pyrido[3,4-b]pyrazin-8-amine
MOLECULAR FORMULA: C19H12Cl2N4
MOLECULAR WEIGHT: 367.23138
SMILES: C1=CC(=CC=C1C2=NC3=CN=CC(=C3N=C2C4=CC=C(C=C4)Cl)N)Cl
Structure:
CAS RN: 136265-92-4
CAS Name: 5-(4-chlorophenyl)-6-[(4-nitrophenoxy)methyl]pyrimidine-2,4-diamine
OPENEYE Name: 5-(4-chlorophenyl)-6-[(4-nitrophenoxy)methyl]pyrimidine-2,4-diamine
IUPAC Name: 5-(4-chlorophenyl)-6-[(4-nitrophenoxy)methyl]pyrimidine-2,4-diamine
SYSTEMATIC NAME: 5-(4-chlorophenyl)-6-[(4-nitrophenoxy)methyl]pyrimidine-2,4-diamine
MOLECULAR FORMULA: C17H14ClN5O3
MOLECULAR WEIGHT: 371.77776
SMILES: C1=CC(=CC=C1C2=C(N=C(N=C2N)N)COC3=CC=C(C=C3)[N+](=O)[O-])Cl
Structure:
CAS RN: 19580-70-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H18N6O21S6
MOLECULAR WEIGHT: 990.88152
SMILES: C1=C2C=C(C3=NNC4=C5C(=CC(=C4)S(=O)(=O)O)C=C(C(=NNC6=C7C(=CC(=C6)S(=O)(=O)O)C=C(C(=NNC(=C2C3=O)C=C1S(=O)(=O)O)C7=O)S(=O)(=O)O)C5=O)S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 2247-78-1
CAS Name: N-[2,2,2-trifluoro-1,1-bis(4-fluorophenyl)ethyl]acetamide
OPENEYE Name: N-[2,2,2-trifluoro-1,1-bis(4-fluorophenyl)ethyl]acetamide
IUPAC Name: N-[2,2,2-trifluoro-1,1-bis(4-fluorophenyl)ethyl]acetamide
SYSTEMATIC NAME: N-[2,2,2-tris(fluoranyl)-1,1-bis(4-fluorophenyl)ethyl]ethanamide
MOLECULAR FORMULA: C16H12F5NO
MOLECULAR WEIGHT: 329.264596
SMILES: CC(=O)NC(C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)C(F)(F)F
Structure:
CAS RN: 53905-56-9
CAS Name: 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,10,11-tetrol
OPENEYE Name: 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,10,11-tetrol
IUPAC Name: 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,10,11-tetrol
SYSTEMATIC NAME: 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,10,11-tetrol
MOLECULAR FORMULA: C17H17NO4
MOLECULAR WEIGHT: 299.32118
SMILES: C1CN2CC3=CC(=C(C=C3CC2C4=CC(=C(C=C41)O)O)O)O
Structure:
CAS RN: 17154-54-0
CAS Name: 2,5,8-trimethyl-10,10-diphenylbenzo[b][1,4]benzazastannine
OPENEYE Name: 2,5,8-trimethyl-10,10-diphenyl-benzo[b][1,4]benzazastannine
IUPAC Name: 2,5,8-trimethyl-10,10-diphenylbenzo[b][1,4]benzazastannine
SYSTEMATIC NAME: 2,5,8-trimethyl-10,10-diphenyl-benzo[b][1,4]benzazastannine
MOLECULAR FORMULA: C27H25NSn
MOLECULAR WEIGHT: 482.2041
SMILES: CC1=CC2=C(C=C1)N(C3=C([Sn]2(C4=CC=CC=C4)C5=CC=CC=C5)C=C(C=C3)C)C
Structure:
CAS RN: 17154-52-8
CAS Name: 5-methyl-10,10-diphenylbenzo[b][1,4]benzazastannine
OPENEYE Name: 5-methyl-10,10-diphenyl-benzo[b][1,4]benzazastannine
IUPAC Name: 5-methyl-10,10-diphenylbenzo[b][1,4]benzazastannine
SYSTEMATIC NAME: 5-methyl-10,10-diphenyl-benzo[b][1,4]benzazastannine
MOLECULAR FORMULA: C25H21NSn
MOLECULAR WEIGHT: 454.15094
SMILES: CN1C2=CC=CC=C2[Sn](C3=CC=CC=C31)(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 17154-56-2
CAS Name: 2,8-dibromo-5-methyl-10,10-diphenylbenzo[b][1,4]benzazastannine
OPENEYE Name: 2,8-dibromo-5-methyl-10,10-diphenyl-benzo[b][1,4]benzazastannine
IUPAC Name: 2,8-dibromo-5-methyl-10,10-diphenylbenzo[b][1,4]benzazastannine
SYSTEMATIC NAME: 2,8-bis(bromanyl)-5-methyl-10,10-diphenyl-benzo[b][1,4]benzazastannine
MOLECULAR FORMULA: C25H19Br2NSn
MOLECULAR WEIGHT: 611.94306
SMILES: CN1C2=C(C=C(C=C2)Br)[Sn](C3=C1C=CC(=C3)Br)(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 17510-56-4
CAS Name: 2-(2-hydroxy-2,2-diphenylethyl)-N-phenylbenzenesulfonamide
OPENEYE Name: 2-(2-hydroxy-2,2-diphenyl-ethyl)-N-phenyl-benzenesulfonamide
IUPAC Name: 2-(2-hydroxy-2,2-diphenylethyl)-N-phenylbenzenesulfonamide
SYSTEMATIC NAME: 2-(2-oxidanyl-2,2-diphenyl-ethyl)-N-phenyl-benzenesulfonamide
MOLECULAR FORMULA: C26H23NO3S
MOLECULAR WEIGHT: 429.53072
SMILES: C1=CC=C(C=C1)C(CC2=CC=CC=C2S(=O)(=O)NC3=CC=CC=C3)(C4=CC=CC=C4)O
Structure:
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