2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]sulfanyl-6-(4-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]sulfanyl-6-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]sulfanyl-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]thio]-6-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]sulfanyl-6-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]thio]-6-(p-tolyl)nicotinonitrile Formula: C25H23N3OS MolecularWeight: 413.53462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H23N3OS/c1-18-8-10-19(11-9-18)22-13-12-21(17-26)25(27-22)30-16-14-24(29)28-15-4-6-20-5-2-3-7-23(20)28/h2-3,5,7-13H,4,6,14-16H2,1H3