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

Systemtic Name: 1-[1-methyl-5-(3-methylphenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-[1-methyl-5-(m-tolyl)-2-oxo-3H-1,4-benzodiazepin-3-yl]urea CAS Name: 1-[1-methyl-5-(3-methylphenyl)-2-oxo-3H-1,4-benzodiazepin-3-yl]-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-[1-methyl-5-(3-methylphenyl)-2-oxo-3H-1,4-benzodiazepin-3-yl]urea Traditional Name: 1-benzyl-1-[2-keto-1-methyl-5-(m-tolyl)-3H-1,4-benzodiazepin-3-yl]urea Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(C(=O)N(C3=CC=CC=C32)C)N(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(C(=O)N(C3=CC=CC=C32)C)N(CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C25H24N4O2/c1-17-9-8-12-19(15-17)22-20-13-6-7-14-21(20)28(2)24(30)23(27-22)29(25(26)31)16-18-10-4-3-5-11-18/h3-15,23H,16H2,1-2H3,(H2,26,31)