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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC3CCCCC3)CNCC4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC3CCCCC3)CNCC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C26H31ClN2O3/c1-31-24-13-20-12-21(16-28-15-19-10-6-7-11-22(19)27)26(30)29(23(20)14-25(24)32-2)17-18-8-4-3-5-9-18/h6-7,10-14,18,28H,3-5,8-9,15-17H2,1-2H3