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

Systemtic Name: 1-(cyclohexylmethyl)-6,7-dimethoxy-3-[[(4-methylphenyl)methylamino]methyl]quinolin-2-one Openeye Name: 1-(cyclohexylmethyl)-6,7-dimethoxy-3-[(p-tolylmethylamino)methyl]quinolin-2-one CAS Name: 1-(cyclohexylmethyl)-6,7-dimethoxy-3-[[(4-methylphenyl)methylamino]methyl]-2-quinolinone IUPAC Name: 1-(cyclohexylmethyl)-6,7-dimethoxy-3-[[(4-methylphenyl)methylamino]methyl]quinolin-2-one Traditional Name: 1-(cyclohexylmethyl)-6,7-dimethoxy-3-[[(4-methylbenzyl)amino]methyl]carbostyril Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC3=CC(=C(C=C3N(C2=O)CC4CCCCC4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC3=CC(=C(C=C3N(C2=O)CC4CCCCC4)OC)OC

InChI

InChI=1S/C27H34N2O3/c1-19-9-11-20(12-10-19)16-28-17-23-13-22-14-25(31-2)26(32-3)15-24(22)29(27(23)30)18-21-7-5-4-6-8-21/h9-15,21,28H,4-8,16-18H2,1-3H3