(3Z)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(4-methylphenyl)sulfonyl-2H-quinolin-4-one

Systemtic Name: (3Z)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(4-methylphenyl)sulfonyl-2H-quinolin-4-one Openeye Name: (3Z)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(p-tolylsulfonyl)-2H-quinolin-4-one CAS Name: (3Z)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(4-methylphenyl)sulfonyl-2H-quinolin-4-one IUPAC Name: (3Z)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(4-methylphenyl)sulfonyl-2H-quinolin-4-one Traditional Name: (3Z)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-tosyl-2H-quinolin-4-one Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=C3C4=CC(=C(C=C4CCN3)OC)OC)C(=O)C5=CC=CC=C52

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C/C(=C/3\C4=CC(=C(C=C4CCN3)OC)OC)/C(=O)C5=CC=CC=C52

InChI

InChI=1S/C27H26N2O5S/c1-17-8-10-19(11-9-17)35(31,32)29-16-22(27(30)20-6-4-5-7-23(20)29)26-21-15-25(34-3)24(33-2)14-18(21)12-13-28-26/h4-11,14-15,28H,12-13,16H2,1-3H3/b26-22-