1-cyclopropyl-8-methoxy-7-(4-methoxy-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]thiophen-2-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-8-methoxy-7-(4-methoxy-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]thiophen-2-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-methoxy-7-(4-methoxy-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]thiophen-2-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-methoxy-7-(4-methoxy-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]thiophen-2-yl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-methoxy-7-(4-methoxy-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]thiophen-2-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-8-methoxy-7-(4-methoxy-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]thiophen-2-yl)quinoline-3-carboxylic acid Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2C1C=C(S2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC

Isomeric SMILES

COC1CCC2C1C=C(S2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC

InChI

InChI=1S/C22H23NO5S/c1-27-16-7-8-17-14(16)9-18(29-17)12-5-6-13-19(21(12)28-2)23(11-3-4-11)10-15(20(13)24)22(25)26/h5-6,9-11,14,16-17H,3-4,7-8H2,1-2H3,(H,25,26)