1-cyclopropyl-7-(2,3-dihydro-1H-isoindol-5-yl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-(2,3-dihydro-1H-isoindol-5-yl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-isoindolin-5-yl-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(2,3-dihydro-1H-isoindol-5-yl)-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(2,3-dihydro-1H-isoindol-5-yl)-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-isoindolin-5-yl-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C22H20N2O4 MolecularWeight: 376.4052

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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(CNC5)C=C4

Isomeric SMILES

COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(CNC5)C=C4

InChI

InChI=1S/C22H20N2O4/c1-28-21-16(12-2-3-13-9-23-10-14(13)8-12)6-7-17-19(21)24(15-4-5-15)11-18(20(17)25)22(26)27/h2-3,6-8,11,15,23H,4-5,9-10H2,1H3,(H,26,27)