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

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3-methylquinoline-8-sulfonate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3-methylquinoline-8-sulfonate CAS Name: 3-methyl-8-quinolinesulfonic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3-methylquinoline-8-sulfonate Traditional Name: 3-methylquinoline-8-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=CN=C2C(=C1)C=CC=C2S(=O)(=O)OC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)OC3=CC4=C(C=C3)NC(=O)CC4

InChI

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