7-[3-[4-(3-methoxyphenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-1H-quinolin-2-one chloride

Systemtic Name: 7-[3-[4-(3-methoxyphenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-1H-quinolin-2-one chloride Openeye Name: 7-[3-[4-(3-methoxyphenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-1H-quinolin-2-one chloride CAS Name: 7-[3-[4-(3-methoxyphenyl)-1-methyl-1-piperidin-1-iumyl]propoxy]-1H-quinolin-2-one chloride IUPAC Name: 7-[3-[4-(3-methoxyphenyl)-1-methylpiperidin-1-ium-1-yl]propoxy]-1H-quinolin-2-one chloride Traditional Name: 7-[3-[4-(3-methoxyphenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]carbostyril chloride Formula: C25H31ClN2O3 MolecularWeight: 442.97824

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(CC1)C2=CC(=CC=C2)OC)CCCOC3=CC4=C(C=C3)C=CC(=O)N4.[Cl-]

Isomeric SMILES

C[N+]1(CCC(CC1)C2=CC(=CC=C2)OC)CCCOC3=CC4=C(C=C3)C=CC(=O)N4.[Cl-]

InChI

InChI=1S/C25H30N2O3.ClH/c1-27(14-11-19(12-15-27)21-5-3-6-22(17-21)29-2)13-4-16-30-23-9-7-20-8-10-25(28)26-24(20)18-23;/h3,5-10,17-19H,4,11-16H2,1-2H3;1H