4-methyl-7-[(phenylmethyl)amino]-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-methyl-7-[(phenylmethyl)amino]-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 7-(benzylamino)-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 4-methyl-7-[(phenylmethyl)amino]-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-(benzylamino)-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 7-(benzylamino)-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)NC2=C(C1=O)C=C(C=C2)NCC3=CC=CC=C3

Isomeric SMILES

CN1CC(=O)NC2=C(C1=O)C=C(C=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-20-11-16(21)19-15-8-7-13(9-14(15)17(20)22)18-10-12-5-3-2-4-6-12/h2-9,18H,10-11H2,1H3,(H,19,21)