N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-2-(methylthio)nicotinamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-13(2)20(25)23-11-5-6-14-8-9-15(12-17(14)23)22-18(24)16-7-4-10-21-19(16)26-3/h4,7-10,12-13H,5-6,11H2,1-3H3,(H,22,24)