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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H24N4O4S/c1-14-3-2-10-22-20(14)24-21(27)15-8-11-25(12-9-15)30(28,29)17-5-6-18-16(13-17)4-7-19(26)23-18/h2-3,5-6,10,13,15H,4,7-9,11-12H2,1H3,(H,23,26)(H,22,24,27)