(4S)-2-oxidanylidene-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-2-oxidanylidene-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[1-(2-anilino-2-oxo-ethyl)piperidin-1-ium-4-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-[1-(2-anilino-2-oxoethyl)-4-piperidin-1-iumyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-[1-(2-anilino-2-oxoethyl)piperidin-1-ium-4-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-[1-(2-anilino-2-keto-ethyl)piperidin-1-ium-4-yl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H27N4O3+ MolecularWeight: 407.48548

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2CC(=O)NC3=CC=CC=C23)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)[C@H]2CC(=O)NC3=CC=CC=C23)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c28-21-14-19(18-8-4-5-9-20(18)26-21)23(30)25-17-10-12-27(13-11-17)15-22(29)24-16-6-2-1-3-7-16/h1-9,17,19H,10-15H2,(H,24,29)(H,25,30)(H,26,28)/p+1/t19-/m0/s1