3-(2-methylpropyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione

Systemtic Name: 3-(2-methylpropyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione Openeye Name: 3-isobutyl-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione CAS Name: 3-(2-methylpropyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione IUPAC Name: 3-(2-methylpropyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione Traditional Name: 3-isobutyl-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-quinone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)NC2=C(C=CC3=CC=CC=C32)C(=O)N1

Isomeric SMILES

CC(C)CC1C(=O)NC2=C(C=CC3=CC=CC=C32)C(=O)N1

InChI

InChI=1S/C17H18N2O2/c1-10(2)9-14-17(21)19-15-12-6-4-3-5-11(12)7-8-13(15)16(20)18-14/h3-8,10,14H,9H2,1-2H3,(H,18,20)(H,19,21)