1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[2-(2-methylphenyl)ethyl]urea

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[2-(2-methylphenyl)ethyl]urea Openeye Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[2-(o-tolyl)ethyl]urea CAS Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[2-(2-methylphenyl)ethyl]urea IUPAC Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[2-(2-methylphenyl)ethyl]urea Traditional Name: 1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[2-(o-tolyl)ethyl]urea Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O4/c1-19-8-4-5-9-20(19)14-15-31(28(33)30-25-10-6-7-11-26(25)35-3)18-22-16-21-17-23(34-2)12-13-24(21)29-27(22)32/h4-13,16-17H,14-15,18H2,1-3H3,(H,29,32)(H,30,33)