[1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxidanylidene-quinolin-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxidanylidene-quinolin-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxo-3-quinolyl]methyl-methyl-(3-thienylmethyl)ammonium CAS Name: [1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxo-3-quinolinyl]methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxoquinolin-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [1-(cyclohexylmethyl)-2-keto-6,7-dimethoxy-3-quinolyl]methyl-methyl-(3-thenyl)ammonium Formula: C25H33N2O3S+ MolecularWeight: 441.60612

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)CC2=CC3=CC(=C(C=C3N(C2=O)CC4CCCCC4)OC)OC

Isomeric SMILES

C[NH+](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/p+1