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

Systemtic Name: 1-cyclopropyl-8-methoxy-7-(7-oxidanyl-2,3-dihydro-1H-isoindol-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(7-hydroxyisoindolin-5-yl)-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(7-hydroxy-2,3-dihydro-1H-isoindol-5-yl)-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(7-hydroxy-2,3-dihydro-1H-isoindol-5-yl)-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(7-hydroxyisoindolin-5-yl)-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C22H20N2O5 MolecularWeight: 392.4046

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-29-21-14(11-6-12-8-23-9-16(12)18(25)7-11)4-5-15-19(21)24(13-2-3-13)10-17(20(15)26)22(27)28/h4-7,10,13,23,25H,2-3,8-9H2,1H3,(H,27,28)