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

Systemtic Name: 3-cyclohexyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-cyclohexyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-cyclohexyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-cyclohexyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-cyclohexyl-1-homoveratryl-1-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]urea Formula: C29H37N3O4 MolecularWeight: 491.62178

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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)NC4CCCCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)NC4CCCCC4)C

InChI

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