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

Systemtic Name: 2-(3-azanylpyridin-2-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(3-amino-2-pyridyl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(3-amino-2-pyridinyl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(3-aminopyridin-2-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(3-amino-2-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=CC=N3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=C(C=CC=N3)N

InChI

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