1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]-3-phenyl-urea

Systemtic Name: 1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]-3-phenyl-urea Openeye Name: 1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(m-tolyl)ethyl]-3-phenyl-urea CAS Name: 1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]-3-phenylurea IUPAC Name: 1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]-3-phenylurea Traditional Name: 1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-1-[2-(m-tolyl)ethyl]-3-phenyl-urea Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=C(C=C3)C)NC2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=C(C=C3)C)NC2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-19-7-6-8-21(15-19)13-14-30(27(32)28-24-9-4-3-5-10-24)18-23-17-22-12-11-20(2)16-25(22)29-26(23)31/h3-12,15-17H,13-14,18H2,1-2H3,(H,28,32)(H,29,31)