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

Systemtic Name: 1-ethanoyl-N-methyl-N-[2-(methylamino)ethyl]-2-(4-methylphenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: 1-acetyl-N-methyl-N-[2-(methylamino)ethyl]-4-oxo-2-(p-tolyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: 1-acetyl-N-methyl-N-[2-(methylamino)ethyl]-2-(4-methylphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: 1-acetyl-N-methyl-N-[2-(methylamino)ethyl]-2-(4-methylphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 1-acetyl-4-keto-N-methyl-N-[2-(methylamino)ethyl]-2-(p-tolyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-15-5-7-17(8-6-15)21-14-22(29)25-19-13-18(23(30)26(4)12-11-24-3)9-10-20(19)27(21)16(2)28/h5-10,13,21,24H,11-12,14H2,1-4H3,(H,25,29)