2-oxidanylidene-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-1H-quinoline-4-carboxamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-1H-quinoline-4-carboxamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-keto-1H-quinoline-4-carboxamide Formula: C22H24N3O2+ MolecularWeight: 362.44486

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC(=O)NC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC(=O)NC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-21-14-19(18-8-4-5-9-20(18)24-21)22(27)23-17-10-12-25(13-11-17)15-16-6-2-1-3-7-16/h1-9,14,17H,10-13,15H2,(H,23,27)(H,24,26)/p+1