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

Systemtic Name: 7-[3-[1-methyl-4-(2-methylphenyl)piperidin-1-ium-1-yl]-2-oxidanyl-propoxy]-1H-quinolin-2-one Openeye Name: 7-[2-hydroxy-3-[1-methyl-4-(o-tolyl)piperidin-1-ium-1-yl]propoxy]-1H-quinolin-2-one CAS Name: 7-[2-hydroxy-3-[1-methyl-4-(2-methylphenyl)-1-piperidin-1-iumyl]propoxy]-1H-quinolin-2-one IUPAC Name: 7-[2-hydroxy-3-[1-methyl-4-(2-methylphenyl)piperidin-1-ium-1-yl]propoxy]-1H-quinolin-2-one Traditional Name: 7-[2-hydroxy-3-[1-methyl-4-(o-tolyl)piperidin-1-ium-1-yl]propoxy]carbostyril Formula: C25H31N2O3+ MolecularWeight: 407.52524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC[N+](CC2)(C)CC(COC3=CC4=C(C=C3)C=CC(=O)N4)O

Isomeric SMILES

CC1=CC=CC=C1C2CC[N+](CC2)(C)CC(COC3=CC4=C(C=C3)C=CC(=O)N4)O

InChI

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