2-(3-azanylpyridin-4-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(3-amino-4-pyridinyl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(3-amino-4-pyridyl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=C(C=NC=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=C(C=NC=C3)N

InChI

InChI=1S/C16H17N3OS/c17-13-10-18-8-7-15(13)21-11-16(20)19-9-3-5-12-4-1-2-6-14(12)19/h1-2,4,6-8,10H,3,5,9,11,17H2