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

Systemtic Name: 1-(cyclohexylmethyl)-6,7-dimethoxy-3-[[(1-oxidanylcyclohexyl)methylamino]methyl]quinolin-2-one Openeye Name: 1-(cyclohexylmethyl)-3-[[(1-hydroxycyclohexyl)methylamino]methyl]-6,7-dimethoxy-quinolin-2-one CAS Name: 1-(cyclohexylmethyl)-3-[[(1-hydroxycyclohexyl)methylamino]methyl]-6,7-dimethoxy-2-quinolinone IUPAC Name: 1-(cyclohexylmethyl)-3-[[(1-hydroxycyclohexyl)methylamino]methyl]-6,7-dimethoxyquinolin-2-one Traditional Name: 1-(cyclohexylmethyl)-3-[[(1-hydroxycyclohexyl)methylamino]methyl]-6,7-dimethoxy-carbostyril Formula: C26H38N2O4 MolecularWeight: 442.59092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC3CCCCC3)CNCC4(CCCCC4)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC3CCCCC3)CNCC4(CCCCC4)O)OC

InChI

InChI=1S/C26H38N2O4/c1-31-23-14-20-13-21(16-27-18-26(30)11-7-4-8-12-26)25(29)28(22(20)15-24(23)32-2)17-19-9-5-3-6-10-19/h13-15,19,27,30H,3-12,16-18H2,1-2H3