CAS RN: 126568-05-6
CAS Name: 7-chloro-1-[3-(dimethylamino)propyl]-4-phenyl-3H-1,5-benzodiazepin-2-one
OPENEYE Name: 7-chloro-1-[3-(dimethylamino)propyl]-4-phenyl-3H-1,5-benzodiazepin-2-one
IUPAC Name: 7-chloro-1-[3-(dimethylamino)propyl]-4-phenyl-3H-1,5-benzodiazepin-2-one
SYSTEMATIC NAME: 7-chloranyl-1-[3-(dimethylamino)propyl]-4-phenyl-3H-1,5-benzodiazepin-2-one
MOLECULAR FORMULA: C20H22ClN3O
MOLECULAR WEIGHT: 355.86118
SMILES: CN(C)CCCN1C(=O)CC(=NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3
Structure:
CAS RN: 126568-04-5
CAS Name: 7-chloro-1-[2-(dimethylamino)ethyl]-4-phenyl-3H-1,5-benzodiazepin-2-one
OPENEYE Name: 7-chloro-1-[2-(dimethylamino)ethyl]-4-phenyl-3H-1,5-benzodiazepin-2-one
IUPAC Name: 7-chloro-1-[2-(dimethylamino)ethyl]-4-phenyl-3H-1,5-benzodiazepin-2-one
SYSTEMATIC NAME: 7-chloranyl-1-[2-(dimethylamino)ethyl]-4-phenyl-3H-1,5-benzodiazepin-2-one
MOLECULAR FORMULA: C19H20ClN3O
MOLECULAR WEIGHT: 341.8346
SMILES: CN(C)CCN1C(=O)CC(=NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3
Structure:
CAS RN: 126568-02-3
CAS Name: 1-[3-(dimethylamino)propyl]-4-phenyl-3H-1,5-benzodiazepin-2-one
OPENEYE Name: 1-[3-(dimethylamino)propyl]-4-phenyl-3H-1,5-benzodiazepin-2-one
IUPAC Name: 1-[3-(dimethylamino)propyl]-4-phenyl-3H-1,5-benzodiazepin-2-one
SYSTEMATIC NAME: 1-[3-(dimethylamino)propyl]-4-phenyl-3H-1,5-benzodiazepin-2-one
MOLECULAR FORMULA: C20H23N3O
MOLECULAR WEIGHT: 321.41612
SMILES: CN(C)CCCN1C(=O)CC(=NC2=CC=CC=C21)C3=CC=CC=C3
Structure:
CAS RN: 126567-81-5
CAS Name: 4-chloro-2-(cyclopropylamino)-N,N-diethyl-1,8-naphthyridine-3-carboxamide
OPENEYE Name: 4-chloro-2-(cyclopropylamino)-N,N-diethyl-1,8-naphthyridine-3-carboxamide
IUPAC Name: 4-chloro-2-(cyclopropylamino)-N,N-diethyl-1,8-naphthyridine-3-carboxamide
SYSTEMATIC NAME: 4-chloranyl-2-(cyclopropylamino)-N,N-diethyl-1,8-naphthyridine-3-carboxamide
MOLECULAR FORMULA: C16H19ClN4O
MOLECULAR WEIGHT: 318.80126
SMILES: CCN(CC)C(=O)C1=C(N=C2C(=C1Cl)C=CC=N2)NC3CC3
Structure:
CAS RN: 126567-80-4
CAS Name: 4-chloro-N,N-diethyl-2-(propan-2-ylamino)-1,8-naphthyridine-3-carboxamide
OPENEYE Name: 4-chloro-N,N-diethyl-2-(isopropylamino)-1,8-naphthyridine-3-carboxamide
IUPAC Name: 4-chloro-N,N-diethyl-2-(propan-2-ylamino)-1,8-naphthyridine-3-carboxamide
SYSTEMATIC NAME: 4-chloranyl-N,N-diethyl-2-(propan-2-ylamino)-1,8-naphthyridine-3-carboxamide
MOLECULAR FORMULA: C16H21ClN4O
MOLECULAR WEIGHT: 320.81714
SMILES: CCN(CC)C(=O)C1=C(N=C2C(=C1Cl)C=CC=N2)NC(C)C
Structure:
CAS RN: 126567-76-8
CAS Name: 4-chloro-2-(cyclohexylamino)-N,N-diethyl-1,8-naphthyridine-3-carboxamide
OPENEYE Name: 4-chloro-2-(cyclohexylamino)-N,N-diethyl-1,8-naphthyridine-3-carboxamide
IUPAC Name: 4-chloro-2-(cyclohexylamino)-N,N-diethyl-1,8-naphthyridine-3-carboxamide
SYSTEMATIC NAME: 4-chloranyl-2-(cyclohexylamino)-N,N-diethyl-1,8-naphthyridine-3-carboxamide
MOLECULAR FORMULA: C19H25ClN4O
MOLECULAR WEIGHT: 360.881
SMILES: CCN(CC)C(=O)C1=C(N=C2C(=C1Cl)C=CC=N2)NC3CCCCC3
Structure:
CAS RN: 126567-75-7
CAS Name: 4-chloro-N,N-diethyl-2-(ethylamino)-1,8-naphthyridine-3-carboxamide
OPENEYE Name: 4-chloro-N,N-diethyl-2-(ethylamino)-1,8-naphthyridine-3-carboxamide
IUPAC Name: 4-chloro-N,N-diethyl-2-(ethylamino)-1,8-naphthyridine-3-carboxamide
SYSTEMATIC NAME: 4-chloranyl-N,N-diethyl-2-(ethylamino)-1,8-naphthyridine-3-carboxamide
MOLECULAR FORMULA: C15H19ClN4O
MOLECULAR WEIGHT: 306.79056
SMILES: CCNC1=C(C(=C2C=CC=NC2=N1)Cl)C(=O)N(CC)CC
Structure:
CAS RN: 126567-74-6
CAS Name: 2,4-dichloro-N,N-dimethyl-1,8-naphthyridine-3-carboxamide
OPENEYE Name: 2,4-dichloro-N,N-dimethyl-1,8-naphthyridine-3-carboxamide
IUPAC Name: 2,4-dichloro-N,N-dimethyl-1,8-naphthyridine-3-carboxamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N,N-dimethyl-1,8-naphthyridine-3-carboxamide
MOLECULAR FORMULA: C11H9Cl2N3O
MOLECULAR WEIGHT: 270.11466
SMILES: CN(C)C(=O)C1=C(N=C2C(=C1Cl)C=CC=N2)Cl
Structure:
CAS RN: 126567-73-5
CAS Name: (2,4-dichloro-1,8-naphthyridin-3-yl)-(1-piperidinyl)methanone
OPENEYE Name: (2,4-dichloro-1,8-naphthyridin-3-yl)-(1-piperidyl)methanone
IUPAC Name: (2,4-dichloro-1,8-naphthyridin-3-yl)-piperidin-1-ylmethanone
SYSTEMATIC NAME: [2,4-bis(chloranyl)-1,8-naphthyridin-3-yl]-piperidin-1-yl-methanone
MOLECULAR FORMULA: C14H13Cl2N3O
MOLECULAR WEIGHT: 310.17852
SMILES: C1CCN(CC1)C(=O)C2=C(N=C3C(=C2Cl)C=CC=N3)Cl
Structure:
CAS RN: 126567-72-4
CAS Name: 2,4-dichloro-N,N-di(propan-2-yl)-1,8-naphthyridine-3-carboxamide
OPENEYE Name: 2,4-dichloro-N,N-diisopropyl-1,8-naphthyridine-3-carboxamide
IUPAC Name: 2,4-dichloro-N,N-di(propan-2-yl)-1,8-naphthyridine-3-carboxamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N,N-di(propan-2-yl)-1,8-naphthyridine-3-carboxamide
MOLECULAR FORMULA: C15H17Cl2N3O
MOLECULAR WEIGHT: 326.22098
SMILES: CC(C)N(C(C)C)C(=O)C1=C(N=C2C(=C1Cl)C=CC=N2)Cl
Structure:
CAS RN: 126567-71-3
CAS Name: 2,4-dichloro-N,N-diethyl-1,8-naphthyridine-3-carboxamide
OPENEYE Name: 2,4-dichloro-N,N-diethyl-1,8-naphthyridine-3-carboxamide
IUPAC Name: 2,4-dichloro-N,N-diethyl-1,8-naphthyridine-3-carboxamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N,N-diethyl-1,8-naphthyridine-3-carboxamide
MOLECULAR FORMULA: C13H13Cl2N3O
MOLECULAR WEIGHT: 298.16782
SMILES: CCN(CC)C(=O)C1=C(N=C2C(=C1Cl)C=CC=N2)Cl
Structure:
CAS RN: 126560-59-6
CAS Name: 2-methyl-3-oxazolidinecarbodithioic acid prop-2-enyl ester
OPENEYE Name: allyl 2-methyloxazolidine-3-carbodithioate
IUPAC Name: prop-2-enyl 2-methyl-1,3-oxazolidine-3-carbodithioate
SYSTEMATIC NAME: prop-2-enyl 2-methyl-1,3-oxazolidine-3-carbodithioate
MOLECULAR FORMULA: C8H13NOS2
MOLECULAR WEIGHT: 203.32492
SMILES: CC1N(CCO1)C(=S)SCC=C
Structure:
CAS RN: 126560-55-2
CAS Name: 2-methyl-3-oxazolidinecarbodithioic acid butyl ester
OPENEYE Name: butyl 2-methyloxazolidine-3-carbodithioate
IUPAC Name: butyl 2-methyl-1,3-oxazolidine-3-carbodithioate
SYSTEMATIC NAME: butyl 2-methyl-1,3-oxazolidine-3-carbodithioate
MOLECULAR FORMULA: C9H17NOS2
MOLECULAR WEIGHT: 219.36738
SMILES: CCCCSC(=S)N1CCOC1C
Structure:
CAS RN: 126560-51-8
CAS Name: 2-methyl-3-oxazolidinecarbodithioic acid methyl ester
OPENEYE Name: methyl 2-methyloxazolidine-3-carbodithioate
IUPAC Name: methyl 2-methyl-1,3-oxazolidine-3-carbodithioate
SYSTEMATIC NAME: methyl 2-methyl-1,3-oxazolidine-3-carbodithioate
MOLECULAR FORMULA: C6H11NOS2
MOLECULAR WEIGHT: 177.28764
SMILES: CC1N(CCO1)C(=S)SC
Structure:
CAS RN: 126560-50-7
CAS Name: N-(2-ethenoxyethyl)carbamodithioic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-(2-vinyloxyethyl)carbamodithioate
IUPAC Name: benzyl N-(2-ethenoxyethyl)carbamodithioate
SYSTEMATIC NAME: (phenylmethyl) N-(2-ethenoxyethyl)carbamodithioate
MOLECULAR FORMULA: C12H15NOS2
MOLECULAR WEIGHT: 253.3836
SMILES: C=COCCNC(=S)SCC1=CC=CC=C1
Structure:
CAS RN: 126560-47-2
CAS Name: N-(2-ethenoxyethyl)carbamodithioic acid 2-methylpropyl ester
OPENEYE Name: isobutyl N-(2-vinyloxyethyl)carbamodithioate
IUPAC Name: 2-methylpropyl N-(2-ethenoxyethyl)carbamodithioate
SYSTEMATIC NAME: 2-methylpropyl N-(2-ethenoxyethyl)carbamodithioate
MOLECULAR FORMULA: C9H17NOS2
MOLECULAR WEIGHT: 219.36738
SMILES: CC(C)CSC(=S)NCCOC=C
Structure:
CAS RN: 126560-46-1
CAS Name: N-(2-ethenoxyethyl)carbamodithioic acid butyl ester
OPENEYE Name: butyl N-(2-vinyloxyethyl)carbamodithioate
IUPAC Name: butyl N-(2-ethenoxyethyl)carbamodithioate
SYSTEMATIC NAME: butyl N-(2-ethenoxyethyl)carbamodithioate
MOLECULAR FORMULA: C9H17NOS2
MOLECULAR WEIGHT: 219.36738
SMILES: CCCCSC(=S)NCCOC=C
Structure:
CAS RN: 126560-43-8
CAS Name: N-(2-ethenoxyethyl)carbamodithioic acid ethyl ester
OPENEYE Name: ethyl N-(2-vinyloxyethyl)carbamodithioate
IUPAC Name: ethyl N-(2-ethenoxyethyl)carbamodithioate
SYSTEMATIC NAME: ethyl N-(2-ethenoxyethyl)carbamodithioate
MOLECULAR FORMULA: C7H13NOS2
MOLECULAR WEIGHT: 191.31422
SMILES: CCSC(=S)NCCOC=C
Structure:
CAS RN: 126560-42-7
CAS Name: N-(2-ethenoxyethyl)carbamodithioic acid methyl ester
OPENEYE Name: methyl N-(2-vinyloxyethyl)carbamodithioate
IUPAC Name: methyl N-(2-ethenoxyethyl)carbamodithioate
SYSTEMATIC NAME: methyl N-(2-ethenoxyethyl)carbamodithioate
MOLECULAR FORMULA: C6H11NOS2
MOLECULAR WEIGHT: 177.28764
SMILES: CSC(=S)NCCOC=C
Structure:
CAS RN: 126554-49-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H37N5O2
MOLECULAR WEIGHT: 499.64708
SMILES: CN(C)CCCN(C(=O)[C@@H]1CC2[C@@H](CC3=CNC4=CC=CC2=C34)N(C1)CC=C)C(=O)NC5=CC=CC=C5
Structure:
CAS RN: 126554-48-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H35N5O2
MOLECULAR WEIGHT: 437.5777
SMILES: CNC(=O)N(CCCN(C)C)C(=O)[C@@H]1CC2[C@@H](CC3=CNC4=CC=CC2=C34)N(C1)CC=C
Structure:
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