1-(cyclohexylmethyl)-6,7-dimethoxy-3-[[methyl(thiophen-3-ylmethyl)amino]methyl]quinolin-2-one

Systemtic Name: 1-(cyclohexylmethyl)-6,7-dimethoxy-3-[[methyl(thiophen-3-ylmethyl)amino]methyl]quinolin-2-one Openeye Name: 1-(cyclohexylmethyl)-6,7-dimethoxy-3-[[methyl(3-thienylmethyl)amino]methyl]quinolin-2-one CAS Name: 1-(cyclohexylmethyl)-6,7-dimethoxy-3-[[methyl(3-thiophenylmethyl)amino]methyl]-2-quinolinone IUPAC Name: 1-(cyclohexylmethyl)-6,7-dimethoxy-3-[[methyl(thiophen-3-ylmethyl)amino]methyl]quinolin-2-one Traditional Name: 1-(cyclohexylmethyl)-6,7-dimethoxy-3-[[methyl(3-thenyl)amino]methyl]carbostyril Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC2=CC3=CC(=C(C=C3N(C2=O)CC4CCCCC4)OC)OC

Isomeric SMILES

CN(CC1=CSC=C1)CC2=CC3=CC(=C(C=C3N(C2=O)CC4CCCCC4)OC)OC

InChI

InChI=1S/C25H32N2O3S/c1-26(14-19-9-10-31-17-19)16-21-11-20-12-23(29-2)24(30-3)13-22(20)27(25(21)28)15-18-7-5-4-6-8-18/h9-13,17-18H,4-8,14-16H2,1-3H3