1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[(4-methylphenyl)methyl]urea

Systemtic Name: 1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[(4-methylphenyl)methyl]urea Openeye Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(p-tolylmethyl)urea CAS Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[(4-methylphenyl)methyl]urea IUPAC Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[(4-methylphenyl)methyl]urea Traditional Name: 1-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(4-methylbenzyl)urea Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=C(C=C3NC2=O)C)C)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=C(C=C3NC2=O)C)C)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H29N3O3/c1-18-9-11-21(12-10-18)16-31(28(33)30-24-7-5-6-8-26(24)34-4)17-22-15-23-20(3)13-19(2)14-25(23)29-27(22)32/h5-15H,16-17H2,1-4H3,(H,29,32)(H,30,33)