1-[1-[4-methoxy-2-(3-methoxypropoxy)phenyl]carbonylpiperidin-1-ium-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-methoxy-2-(3-methoxypropoxy)phenyl]carbonylpiperidin-1-ium-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-methoxy-2-(3-methoxypropoxy)benzoyl]piperidin-1-ium-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-methoxy-2-(3-methoxypropoxy)phenyl]-oxomethyl]-1-piperidin-1-iumyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-methoxy-2-(3-methoxypropoxy)benzoyl]piperidin-1-ium-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-methoxy-2-(3-methoxypropoxy)benzoyl]piperidin-1-ium-1-yl]-3,4-dihydrocarbostyril Formula: C26H33N2O5+ MolecularWeight: 453.55062

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=C(C=CC(=C1)OC)C(=O)[N+]2(CCCCC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

COCCCOC1=C(C=CC(=C1)OC)C(=O)[N+]2(CCCCC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C26H33N2O5/c1-31-17-8-18-33-24-19-21(32-2)12-13-22(24)26(30)28(15-6-3-7-16-28)27-23-10-5-4-9-20(23)11-14-25(27)29/h4-5,9-10,12-13,19H,3,6-8,11,14-18H2,1-2H3/q+1