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

Systemtic Name: 3-(2-methoxyphenyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(2-methylphenyl)ethyl]urea Openeye Name: 3-(2-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(o-tolyl)ethyl]urea CAS Name: 3-(2-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(2-methylphenyl)ethyl]urea IUPAC Name: 3-(2-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(2-methylphenyl)ethyl]urea Traditional Name: 1-[(2-keto-7-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=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3C)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3C)C(=O)NC4=CC=CC=C4OC

InChI

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