(2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(2-thiophen-2-ylquinolin-4-yl)ethanone

Systemtic Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(2-thiophen-2-ylquinolin-4-yl)ethanone Openeye Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-[2-(2-thienyl)-4-quinolyl]ethanone CAS Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(2-thiophen-2-yl-4-quinolinyl)ethanone IUPAC Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(2-thiophen-2-ylquinolin-4-yl)ethanone Traditional Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-[2-(2-thienyl)-4-quinolyl]ethanone Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC2=CC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCN/C2=C\C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)OC

InChI

InChI=1S/C26H22N2O3S/c1-30-24-12-16-9-10-27-21(18(16)14-25(24)31-2)15-23(29)19-13-22(26-8-5-11-32-26)28-20-7-4-3-6-17(19)20/h3-8,11-15,27H,9-10H2,1-2H3/b21-15-