3-propan-2-yl-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione

Systemtic Name: 3-propan-2-yl-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione Openeye Name: 3-isopropyl-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione CAS Name: 3-propan-2-yl-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione IUPAC Name: 3-propan-2-yl-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione Traditional Name: 3-isopropyl-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-quinone Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC2=C(C=CC3=CC=CC=C32)C(=O)N1

Isomeric SMILES

CC(C)C1C(=O)NC2=C(C=CC3=CC=CC=C32)C(=O)N1

InChI

InChI=1S/C16H16N2O2/c1-9(2)13-16(20)18-14-11-6-4-3-5-10(11)7-8-12(14)15(19)17-13/h3-9,13H,1-2H3,(H,17,19)(H,18,20)