N-cyclohexyl-N'-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-methyl-propanediamide

Systemtic Name: N-cyclohexyl-N'-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-methyl-propanediamide Openeye Name: N-cyclohexyl-N'-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-methyl-propanediamide CAS Name: N-cyclohexyl-N'-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-2-methylpropanediamide IUPAC Name: N-cyclohexyl-N'-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-methylpropanediamide Traditional Name: N-cyclohexyl-N'-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-methyl-malonamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)C(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1CCCCC1)C(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C27H31N3O5/c1-17(26(31)29-18-7-5-4-6-8-18)27(32)30-19-9-11-20(12-10-19)35-23-13-14-28-22-16-25(34-3)24(33-2)15-21(22)23/h9-18H,4-8H2,1-3H3,(H,29,31)(H,30,32)