3-cyclohexyl-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]urea

Systemtic Name: 3-cyclohexyl-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]urea Openeye Name: 3-cyclohexyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]urea CAS Name: 3-cyclohexyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]urea IUPAC Name: 3-cyclohexyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]urea Traditional Name: 3-cyclohexyl-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-1-o-anisyl-urea Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3OC)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3OC)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H31N3O4/c1-32-22-13-12-18-14-20(25(30)28-23(18)15-22)17-29(16-19-8-6-7-11-24(19)33-2)26(31)27-21-9-4-3-5-10-21/h6-8,11-15,21H,3-5,9-10,16-17H2,1-2H3,(H,27,31)(H,28,30)