3-(2-methoxyphenyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]urea

Systemtic Name: 3-(2-methoxyphenyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]urea Openeye Name: 3-(2-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(p-tolylmethyl)urea CAS Name: 3-(2-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]urea IUPAC Name: 3-(2-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]urea Traditional Name: 1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(4-methylbenzyl)urea Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=C(C=C3)C)NC2=O)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=C(C=C3)C)NC2=O)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H27N3O3/c1-18-8-11-20(12-9-18)16-30(27(32)29-23-6-4-5-7-25(23)33-3)17-22-15-21-13-10-19(2)14-24(21)28-26(22)31/h4-15H,16-17H2,1-3H3,(H,28,31)(H,29,32)