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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC3=C(C=C2)NC(=O)CC(=O)N3)N

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC3=C(C=C2)NC(=O)CC(=O)N3)N

InChI

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