1-cyclopropylcarbonyl-N-methyl-N-[2-(methylamino)ethyl]-2-(4-methylphenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-methyl-N-[2-(methylamino)ethyl]-2-(4-methylphenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-methyl-N-[2-(methylamino)ethyl]-4-oxo-2-(p-tolyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-methyl-N-[2-(methylamino)ethyl]-2-(4-methylphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-methyl-N-[2-(methylamino)ethyl]-2-(4-methylphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-4-keto-N-methyl-N-[2-(methylamino)ethyl]-2-(p-tolyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC3=C(N2C(=O)C4CC4)C=CC(=C3)C(=O)N(C)CCNC

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NC3=C(N2C(=O)C4CC4)C=CC(=C3)C(=O)N(C)CCNC

InChI

InChI=1S/C25H30N4O3/c1-16-4-6-17(7-5-16)22-15-23(30)27-20-14-19(24(31)28(3)13-12-26-2)10-11-21(20)29(22)25(32)18-8-9-18/h4-7,10-11,14,18,22,26H,8-9,12-13,15H2,1-3H3,(H,27,30)