6-ethoxy-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-quinoline-3-carbonitrile

Systemtic Name: 6-ethoxy-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-quinoline-3-carbonitrile Openeye Name: 6-ethoxy-2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-quinoline-3-carbonitrile CAS Name: 6-ethoxy-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-3-quinolinecarbonitrile IUPAC Name: 6-ethoxy-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylquinoline-3-carbonitrile Traditional Name: 6-ethoxy-2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]quinoline-3-carbonitrile Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C23H21N3O2S/c1-3-28-19-8-9-20-17(12-19)11-18(13-24)23(25-20)29-14-22(27)26-15(2)10-16-6-4-5-7-21(16)26/h4-9,11-12,15H,3,10,14H2,1-2H3