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

Systemtic Name: 1-cyclopropyl-4-oxidanylidene-7-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-4-oxo-7-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-4-oxo-7-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-4-oxo-7-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)quinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-7-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)quinoline-3-carboxylic acid Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C=C(C=C3)C4=CC5=C(S4)CCNC5)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C=C(C=C3)C4=CC5=C(S4)CCNC5)C(=O)O

InChI

InChI=1S/C20H18N2O3S/c23-19-14-4-1-11(18-8-12-9-21-6-5-17(12)26-18)7-16(14)22(13-2-3-13)10-15(19)20(24)25/h1,4,7-8,10,13,21H,2-3,5-6,9H2,(H,24,25)