1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-(2-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-(2-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-(2-pyridylmethyl)isonipecotamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=N2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=N2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H24N4O4S/c26-20-7-4-16-13-18(5-6-19(16)24-20)30(28,29)25-11-8-15(9-12-25)21(27)23-14-17-3-1-2-10-22-17/h1-3,5-6,10,13,15H,4,7-9,11-12,14H2,(H,23,27)(H,24,26)