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

Systemtic Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]sulfanyl-4-(2,3-dimethoxyphenyl)-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]sulfanyl-4-(2,3-dimethoxyphenyl)-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]thio]-4-(2,3-dimethoxyphenyl)-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]sulfanyl-4-(2,3-dimethoxyphenyl)-6-phenylpyridine-3-carbonitrile Traditional Name: 2-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]thio]-4-(2,3-dimethoxyphenyl)-6-phenyl-nicotinonitrile Formula: C32H29N3O3S MolecularWeight: 535.65596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=CC(=NC(=C2C#N)SCCC(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=CC(=NC(=C2C#N)SCCC(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3O3S/c1-37-29-16-8-14-24(31(29)38-2)25-20-27(22-10-4-3-5-11-22)34-32(26(25)21-33)39-19-17-30(36)35-18-9-13-23-12-6-7-15-28(23)35/h3-8,10-12,14-16,20H,9,13,17-19H2,1-2H3