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

Systemtic Name: 2-azanyl-6-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]sulfanyl-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]sulfanyl-4-(4-isopropylphenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]thio]-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]sulfanyl-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]thio]-4-p-cumenyl-dinicotinonitrile Formula: C28H27N5OS MolecularWeight: 481.61188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCCC(=O)N3CCCC4=CC=CC=C43)N)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCCC(=O)N3CCCC4=CC=CC=C43)N)C#N

InChI

InChI=1S/C28H27N5OS/c1-18(2)19-9-11-21(12-10-19)26-22(16-29)27(31)32-28(23(26)17-30)35-15-13-25(34)33-14-5-7-20-6-3-4-8-24(20)33/h3-4,6,8-12,18H,5,7,13-15H2,1-2H3,(H2,31,32)