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

Systemtic Name: 1-cyclopropyl-8-methoxy-4-oxidanylidene-7-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-methoxy-4-oxo-7-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-methoxy-4-oxo-7-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-methoxy-4-oxo-7-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)quinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-8-methoxy-7-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)quinoline-3-carboxylic acid Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(S4)CCNC5

Isomeric SMILES

COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(S4)CCNC5

InChI

InChI=1S/C21H20N2O4S/c1-27-20-13(17-8-11-9-22-7-6-16(11)28-17)4-5-14-18(20)23(12-2-3-12)10-15(19(14)24)21(25)26/h4-5,8,10,12,22H,2-3,6-7,9H2,1H3,(H,25,26)