1-(5,9-dimethyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(3-methylphenyl)urea

Systemtic Name: 1-(5,9-dimethyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(3-methylphenyl)urea Openeye Name: 1-(5,9-dimethyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(m-tolyl)urea CAS Name: 1-(5,9-dimethyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(3-methylphenyl)urea IUPAC Name: 1-(5,9-dimethyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(3-methylphenyl)urea Traditional Name: 1-(2-keto-5,9-dimethyl-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(m-tolyl)urea Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2C(=O)N=C3C(=CC=CC3=C(N2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2C(=O)N=C3C(=CC=CC3=C(N2)C)C

InChI

InChI=1S/C19H20N4O2/c1-11-6-4-8-14(10-11)21-19(25)23-17-18(24)22-16-12(2)7-5-9-15(16)13(3)20-17/h4-10,17,20H,1-3H3,(H2,21,23,25)