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

Systemtic Name: 7-[3-[4-(3-chlorophenyl)-1-methyl-piperidin-1-ium-1-yl]-2-oxidanyl-propoxy]-1H-quinolin-2-one Openeye Name: 7-[3-[4-(3-chlorophenyl)-1-methyl-piperidin-1-ium-1-yl]-2-hydroxy-propoxy]-1H-quinolin-2-one CAS Name: 7-[3-[4-(3-chlorophenyl)-1-methyl-1-piperidin-1-iumyl]-2-hydroxypropoxy]-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(3-chlorophenyl)-1-methylpiperidin-1-ium-1-yl]-2-hydroxypropoxy]-1H-quinolin-2-one Traditional Name: 7-[3-[4-(3-chlorophenyl)-1-methyl-piperidin-1-ium-1-yl]-2-hydroxy-propoxy]carbostyril Formula: C24H28ClN2O3+ MolecularWeight: 427.94372

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(CC1)C2=CC(=CC=C2)Cl)CC(COC3=CC4=C(C=C3)C=CC(=O)N4)O

Isomeric SMILES

C[N+]1(CCC(CC1)C2=CC(=CC=C2)Cl)CC(COC3=CC4=C(C=C3)C=CC(=O)N4)O

InChI

InChI=1S/C24H27ClN2O3/c1-27(11-9-17(10-12-27)19-3-2-4-20(25)13-19)15-21(28)16-30-22-7-5-18-6-8-24(29)26-23(18)14-22/h2-8,13-14,17,21,28H,9-12,15-16H2,1H3/p+1