(8Z)-2-methoxy-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-6,7-dihydro-5H-quinoline-3-carbonitrile

Systemtic Name: (8Z)-2-methoxy-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-6,7-dihydro-5H-quinoline-3-carbonitrile Openeye Name: (8Z)-2-methoxy-4-(2-thienyl)-8-(2-thienylmethylene)-6,7-dihydro-5H-quinoline-3-carbonitrile CAS Name: (8Z)-2-methoxy-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-6,7-dihydro-5H-quinoline-3-carbonitrile IUPAC Name: (8Z)-2-methoxy-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-6,7-dihydro-5H-quinoline-3-carbonitrile Traditional Name: (8Z)-2-methoxy-8-(2-thenylidene)-4-(2-thienyl)-6,7-dihydro-5H-quinoline-3-carbonitrile Formula: C20H16N2OS2 MolecularWeight: 364.48384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(CCCC2=CC3=CC=CS3)C(=C1C#N)C4=CC=CS4

Isomeric SMILES

COC1=NC\2=C(CCC/C2=C/C3=CC=CS3)C(=C1C#N)C4=CC=CS4

InChI

InChI=1S/C20H16N2OS2/c1-23-20-16(12-21)18(17-8-4-10-25-17)15-7-2-5-13(19(15)22-20)11-14-6-3-9-24-14/h3-4,6,8-11H,2,5,7H2,1H3/b13-11-