3-[[(4-chlorophenyl)methylamino]methyl]-1-(cyclohexylmethyl)-6,7-dimethoxy-quinolin-2-one

Systemtic Name: 3-[[(4-chlorophenyl)methylamino]methyl]-1-(cyclohexylmethyl)-6,7-dimethoxy-quinolin-2-one Openeye Name: 3-[[(4-chlorophenyl)methylamino]methyl]-1-(cyclohexylmethyl)-6,7-dimethoxy-quinolin-2-one CAS Name: 3-[[(4-chlorophenyl)methylamino]methyl]-1-(cyclohexylmethyl)-6,7-dimethoxy-2-quinolinone IUPAC Name: 3-[[(4-chlorophenyl)methylamino]methyl]-1-(cyclohexylmethyl)-6,7-dimethoxyquinolin-2-one Traditional Name: 3-[[(4-chlorobenzyl)amino]methyl]-1-(cyclohexylmethyl)-6,7-dimethoxy-carbostyril Formula: C26H31ClN2O3 MolecularWeight: 454.98894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC3CCCCC3)CNCC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC3CCCCC3)CNCC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C26H31ClN2O3/c1-31-24-13-20-12-21(16-28-15-18-8-10-22(27)11-9-18)26(30)29(23(20)14-25(24)32-2)17-19-6-4-3-5-7-19/h8-14,19,28H,3-7,15-17H2,1-2H3