3-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 3-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-(4-chlorophenyl)-1-homoveratryl-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]urea Formula: C28H28ClN3O4 MolecularWeight: 505.99262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H28ClN3O4/c1-18-5-4-6-20-16-21(27(33)31-26(18)20)17-32(28(34)30-23-10-8-22(29)9-11-23)14-13-19-7-12-24(35-2)25(15-19)36-3/h4-12,15-16H,13-14,17H2,1-3H3,(H,30,34)(H,31,33)