2-azanyl-6-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]thio]dinicotinonitrile Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=C(C=C(C(=N3)N)C#N)C#N

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=C(C=C(C(=N3)N)C#N)C#N

InChI

InChI=1S/C19H17N5OS/c1-12(26-18-15(11-21)9-14(10-20)17(22)23-18)19(25)24-8-4-6-13-5-2-3-7-16(13)24/h2-3,5,7,9,12H,4,6,8H2,1H3,(H2,22,23)