3-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 3-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-(4-chlorophenyl)-1-homoveratryl-1-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]urea Formula: C29H30ClN3O4 MolecularWeight: 520.0192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C29H30ClN3O4/c1-18-5-7-21-16-22(28(34)32-27(21)19(18)2)17-33(29(35)31-24-10-8-23(30)9-11-24)14-13-20-6-12-25(36-3)26(15-20)37-4/h5-12,15-16H,13-14,17H2,1-4H3,(H,31,35)(H,32,34)