(3E)-6-methoxy-1-(4-methylphenyl)sulfonyl-3-(pyridin-4-ylmethylidene)-2H-quinolin-4-one

Systemtic Name: (3E)-6-methoxy-1-(4-methylphenyl)sulfonyl-3-(pyridin-4-ylmethylidene)-2H-quinolin-4-one Openeye Name: (3E)-6-methoxy-1-(p-tolylsulfonyl)-3-(4-pyridylmethylene)-2H-quinolin-4-one CAS Name: (3E)-6-methoxy-1-(4-methylphenyl)sulfonyl-3-(pyridin-4-ylmethylidene)-2H-quinolin-4-one IUPAC Name: (3E)-6-methoxy-1-(4-methylphenyl)sulfonyl-3-(pyridin-4-ylmethylidene)-2H-quinolin-4-one Traditional Name: (3E)-6-methoxy-3-(4-pyridylmethylene)-1-tosyl-2H-quinolin-4-one Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CC3=CC=NC=C3)C(=O)C4=C2C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C/C(=C\C3=CC=NC=C3)/C(=O)C4=C2C=CC(=C4)OC

InChI

InChI=1S/C23H20N2O4S/c1-16-3-6-20(7-4-16)30(27,28)25-15-18(13-17-9-11-24-12-10-17)23(26)21-14-19(29-2)5-8-22(21)25/h3-14H,15H2,1-2H3/b18-13+