11-methyl-7-(2-methylpropyl)-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione

Systemtic Name: 11-methyl-7-(2-methylpropyl)-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione Openeye Name: 7-isobutyl-11-methyl-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione CAS Name: 11-methyl-7-(2-methylpropyl)-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione IUPAC Name: 11-methyl-7-(2-methylpropyl)-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione Traditional Name: 7-isobutyl-11-methyl-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-quinone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(NC(=O)C4=CC=CC=C4N3C2=O)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(NC(=O)C4=CC=CC=C4N3C2=O)CC(C)C

InChI

InChI=1S/C21H21N3O2/c1-12(2)10-17-19-22-16-9-8-13(3)11-15(16)21(26)24(19)18-7-5-4-6-14(18)20(25)23-17/h4-9,11-12,17H,10H2,1-3H3,(H,23,25)