3-cyclohexyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 3-cyclohexyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-cyclohexyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-cyclohexyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-cyclohexyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-cyclohexyl-1-homoveratryl-1-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]urea Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)NC4CCCCC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)NC4CCCCC4)C

InChI

InChI=1S/C29H37N3O4/c1-19-14-22-17-23(28(33)31-25(22)15-20(19)2)18-32(29(34)30-24-8-6-5-7-9-24)13-12-21-10-11-26(35-3)27(16-21)36-4/h10-11,14-17,24H,5-9,12-13,18H2,1-4H3,(H,30,34)(H,31,33)