3-(2-chlorophenyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]urea

Systemtic Name: 3-(2-chlorophenyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]urea Openeye Name: 3-(2-chlorophenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(m-tolyl)ethyl]urea CAS Name: 3-(2-chlorophenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]urea IUPAC Name: 3-(2-chlorophenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]urea Traditional Name: 3-(2-chlorophenyl)-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-1-[2-(m-tolyl)ethyl]urea Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C27H26ClN3O2/c1-18-7-5-9-20(15-18)13-14-31(27(33)29-24-12-4-3-11-23(24)28)17-22-16-21-10-6-8-19(2)25(21)30-26(22)32/h3-12,15-16H,13-14,17H2,1-2H3,(H,29,33)(H,30,32)