1-(1-methyl-2-oxidanylidene-5-phenyl-3H-pyrido[4,3-e][1,4]diazepin-3-yl)-3-(3-methylphenyl)urea

Systemtic Name: 1-(1-methyl-2-oxidanylidene-5-phenyl-3H-pyrido[4,3-e][1,4]diazepin-3-yl)-3-(3-methylphenyl)urea Openeye Name: 1-(1-methyl-2-oxo-5-phenyl-3H-pyrido[4,3-e][1,4]diazepin-3-yl)-3-(m-tolyl)urea CAS Name: 1-(1-methyl-2-oxo-5-phenyl-3H-pyrido[4,3-e][1,4]diazepin-3-yl)-3-(3-methylphenyl)urea IUPAC Name: 1-(1-methyl-2-oxo-5-phenyl-3H-pyrido[4,3-e][1,4]diazepin-3-yl)-3-(3-methylphenyl)urea Traditional Name: 1-(2-keto-1-methyl-5-phenyl-3H-pyrido[4,3-e][1,4]diazepin-3-yl)-3-(m-tolyl)urea Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=C(C=NC=C3)C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=C(C=NC=C3)C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N5O2/c1-15-7-6-10-17(13-15)25-23(30)27-21-22(29)28(2)19-11-12-24-14-18(19)20(26-21)16-8-4-3-5-9-16/h3-14,21H,1-2H3,(H2,25,27,30)