1-cyclopropyl-7-(4,4-dimethyl-6,7-dihydro-5H-thieno[2,3-c]pyridin-2-yl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-(4,4-dimethyl-6,7-dihydro-5H-thieno[2,3-c]pyridin-2-yl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(4,4-dimethyl-6,7-dihydro-5H-thieno[2,3-c]pyridin-2-yl)-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(4,4-dimethyl-6,7-dihydro-5H-thieno[2,3-c]pyridin-2-yl)-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(4,4-dimethyl-6,7-dihydro-5H-thieno[2,3-c]pyridin-2-yl)-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(4,4-dimethyl-6,7-dihydro-5H-thieno[2,3-c]pyridin-2-yl)-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC2=C1C=C(S2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC)C

Isomeric SMILES

CC1(CNCC2=C1C=C(S2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC)C

InChI

InChI=1S/C23H24N2O4S/c1-23(2)11-24-9-18-16(23)8-17(30-18)13-6-7-14-19(21(13)29-3)25(12-4-5-12)10-15(20(14)26)22(27)28/h6-8,10,12,24H,4-5,9,11H2,1-3H3,(H,27,28)