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

Systemtic Name: 1-(2,3-dihydro-1H-isoindol-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-isoindolin-5-yl-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-(2,3-dihydro-1H-isoindol-5-yl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-(2,3-dihydro-1H-isoindol-5-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-isoindolin-5-yl-4-keto-quinoline-3-carboxylic acid Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1)C=C(C=C2)N3C=C(C(=O)C4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1C2=C(CN1)C=C(C=C2)N3C=C(C(=O)C4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C18H14N2O3/c21-17-14-3-1-2-4-16(14)20(10-15(17)18(22)23)13-6-5-11-8-19-9-12(11)7-13/h1-7,10,19H,8-9H2,(H,22,23)