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

Systemtic Name: 1-(5-methyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(3-methylphenyl)urea Openeye Name: 1-(5-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(m-tolyl)urea CAS Name: 1-(5-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(3-methylphenyl)urea IUPAC Name: 1-(5-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(3-methylphenyl)urea Traditional Name: 1-(2-keto-5-methyl-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(m-tolyl)urea Formula: C18H18N4O2 MolecularWeight: 322.36112

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-11-6-5-7-13(10-11)20-18(24)22-16-17(23)21-15-9-4-3-8-14(15)12(2)19-16/h3-10,16,19H,1-2H3,(H2,20,22,24)