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

Systemtic Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]sulfanyl-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]sulfanyl-6-(4-methoxyphenyl)-4-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]thio]-6-(4-methoxyphenyl)-4-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]sulfanyl-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]thio]-6-(4-methoxyphenyl)-4-(p-tolyl)nicotinonitrile Formula: C32H29N3O2S MolecularWeight: 519.65656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)N3CCCC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)N3CCCC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H29N3O2S/c1-22-9-11-23(12-10-22)27-20-29(24-13-15-26(37-2)16-14-24)34-32(28(27)21-33)38-19-17-31(36)35-18-5-7-25-6-3-4-8-30(25)35/h3-4,6,8-16,20H,5,7,17-19H2,1-2H3