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

Systemtic Name: 6-methoxy-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-quinoline-3-carbonitrile Openeye Name: 6-methoxy-2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-quinoline-3-carbonitrile CAS Name: 6-methoxy-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-3-quinolinecarbonitrile IUPAC Name: 6-methoxy-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylquinoline-3-carbonitrile Traditional Name: 2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]-6-methoxy-quinoline-3-carbonitrile Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(C=C(C=C4)OC)C=C3C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(C=C(C=C4)OC)C=C3C#N

InChI

InChI=1S/C22H19N3O2S/c1-14-9-15-5-3-4-6-20(15)25(14)21(26)13-28-22-17(12-23)10-16-11-18(27-2)7-8-19(16)24-22/h3-8,10-11,14H,9,13H2,1-2H3