N-(3-azanyl-2,2-dimethyl-propyl)-2-(4-methylphenyl)-1-naphthalen-2-ylcarbonyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-2-(4-methylphenyl)-1-naphthalen-2-ylcarbonyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-1-(naphthalene-2-carbonyl)-4-oxo-2-(p-tolyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-2-(4-methylphenyl)-1-[2-naphthalenyl(oxo)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-2-(4-methylphenyl)-1-(naphthalene-2-carbonyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-4-keto-1-(2-naphthoyl)-2-(p-tolyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C33H34N4O3 MolecularWeight: 534.64806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC3=C(N2C(=O)C4=CC5=CC=CC=C5C=C4)C=CC(=C3)C(=O)NCC(C)(C)CN

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NC3=C(N2C(=O)C4=CC5=CC=CC=C5C=C4)C=CC(=C3)C(=O)NCC(C)(C)CN

InChI

InChI=1S/C33H34N4O3/c1-21-8-10-23(11-9-21)29-18-30(38)36-27-17-25(31(39)35-20-33(2,3)19-34)14-15-28(27)37(29)32(40)26-13-12-22-6-4-5-7-24(22)16-26/h4-17,29H,18-20,34H2,1-3H3,(H,35,39)(H,36,38)