2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbothioamide

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbothioamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbothioamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinecarbothioamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbothioamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)thionicotinamide Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=C(C=CC=N3)C(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=C(C=CC=N3)C(=S)N

InChI

InChI=1S/C16H17N3S/c1-11-6-7-14-12(10-11)4-3-9-19(14)16-13(15(17)20)5-2-8-18-16/h2,5-8,10H,3-4,9H2,1H3,(H2,17,20)