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

Systemtic Name: 1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]-3-phenyl-urea Openeye Name: 1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(m-tolyl)ethyl]-3-phenyl-urea CAS Name: 1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]-3-phenylurea IUPAC Name: 1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]-3-phenylurea Traditional Name: 1-[(2-keto-8-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(=CC=C3)C)NC2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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