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

Systemtic Name: 1-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(4-methylphenyl)urea Openeye Name: 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(p-tolyl)urea CAS Name: 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(4-methylphenyl)urea IUPAC Name: 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(4-methylphenyl)urea Traditional Name: 1-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(p-tolyl)urea Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C)C(=O)N

InChI

InChI=1S/C24H22N4O2/c1-16-12-14-18(15-13-16)28(24(25)30)22-23(29)27(2)20-11-7-6-10-19(20)21(26-22)17-8-4-3-5-9-17/h3-15,22H,1-2H3,(H2,25,30)