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

Systemtic Name: 1-cyclopropyl-8-methoxy-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-methoxy-7-[(1R)-1-methylisoindolin-5-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-methoxy-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-methoxy-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-8-methoxy-7-[(1R)-1-methylisoindolin-5-yl]quinoline-3-carboxylic acid Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN1)C=C(C=C2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC

Isomeric SMILES

C[C@@H]1C2=C(CN1)C=C(C=C2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC

InChI

InChI=1S/C23H22N2O4/c1-12-16-6-3-13(9-14(16)10-24-12)17-7-8-18-20(22(17)29-2)25(15-4-5-15)11-19(21(18)26)23(27)28/h3,6-9,11-12,15,24H,4-5,10H2,1-2H3,(H,27,28)/t12-/m1/s1