N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-2-(methylthio)nicotinamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)SC

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)SC

InChI

InChI=1S/C18H21N3O3S2/c1-3-26(23,24)21-11-5-6-13-12-14(8-9-16(13)21)20-17(22)15-7-4-10-19-18(15)25-2/h4,7-10,12H,3,5-6,11H2,1-2H3,(H,20,22)