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

Systemtic Name: 1-cyclopropyl-7-(7,7-dimethyl-5,6-dihydro-4H-thieno[3,2-c]pyridin-2-yl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(7,7-dimethyl-5,6-dihydro-4H-thieno[3,2-c]pyridin-2-yl)-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(7,7-dimethyl-5,6-dihydro-4H-thieno[3,2-c]pyridin-2-yl)-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(7,7-dimethyl-5,6-dihydro-4H-thieno[3,2-c]pyridin-2-yl)-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(7,7-dimethyl-5,6-dihydro-4H-thieno[3,2-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=C1SC(=C2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC)C

Isomeric SMILES

CC1(CNCC2=C1SC(=C2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC)C

InChI

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