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

Systemtic Name: 3-(2-methoxyphenyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(2-methylphenyl)ethyl]urea Openeye Name: 3-(2-methoxyphenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(o-tolyl)ethyl]urea CAS Name: 3-(2-methoxyphenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(2-methylphenyl)ethyl]urea IUPAC Name: 3-(2-methoxyphenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(2-methylphenyl)ethyl]urea Traditional Name: 1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[2-(o-tolyl)ethyl]urea Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1CCN(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H29N3O3/c1-19-9-4-5-11-21(19)15-16-31(28(33)29-24-13-6-7-14-25(24)34-3)18-23-17-22-12-8-10-20(2)26(22)30-27(23)32/h4-14,17H,15-16,18H2,1-3H3,(H,29,33)(H,30,32)