(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 8-methylquinoline-5-sulfonate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 8-methylquinoline-5-sulfonate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 8-methylquinoline-5-sulfonate CAS Name: 8-methyl-5-quinolinesulfonic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 8-methylquinoline-5-sulfonate Traditional Name: 8-methylquinoline-5-sulfonic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)OC3=CC4=C(C=C3)NC(=O)CC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)OC3=CC4=C(C=C3)NC(=O)CC4)C=CC=N2

InChI

InChI=1S/C19H16N2O4S/c1-12-4-8-17(15-3-2-10-20-19(12)15)26(23,24)25-14-6-7-16-13(11-14)5-9-18(22)21-16/h2-4,6-8,10-11H,5,9H2,1H3,(H,21,22)