1-[1-(4-aminophenyl)carbonylpiperidin-1-ium-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(4-aminophenyl)carbonylpiperidin-1-ium-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(4-aminobenzoyl)piperidin-1-ium-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(4-aminophenyl)-oxomethyl]-1-piperidin-1-iumyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(4-aminobenzoyl)piperidin-1-ium-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(4-aminobenzoyl)piperidin-1-ium-1-yl]-3,4-dihydrocarbostyril Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](CC1)(C(=O)C2=CC=C(C=C2)N)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

C1CC[N+](CC1)(C(=O)C2=CC=C(C=C2)N)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2/c22-18-11-8-17(9-12-18)21(26)24(14-4-1-5-15-24)23-19-7-3-2-6-16(19)10-13-20(23)25/h2-3,6-9,11-12H,1,4-5,10,13-15H2,(H-,22,26)/p+1