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

Systemtic Name: 2-azanyl-6-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]sulfanyl-4-thiophen-3-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]sulfanyl-4-(3-thienyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]thio]-4-(3-thiophenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]sulfanyl-4-thiophen-3-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]thio]-4-(3-thienyl)dinicotinonitrile Formula: C23H19N5OS2 MolecularWeight: 445.55986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCSC3=C(C(=C(C(=N3)N)C#N)C4=CSC=C4)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCSC3=C(C(=C(C(=N3)N)C#N)C4=CSC=C4)C#N

InChI

InChI=1S/C23H19N5OS2/c24-12-17-21(16-7-10-30-14-16)18(13-25)23(27-22(17)26)31-11-8-20(29)28-9-3-5-15-4-1-2-6-19(15)28/h1-2,4,6-7,10,14H,3,5,8-9,11H2,(H2,26,27)