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

Systemtic Name: 1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[4-(1,3-dioxoisoindol-2-yl)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(4-phthalimidobutanoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)C(=O)O

InChI

InChI=1S/C22H20N2O5/c25-19(23-12-4-9-14-17(22(28)29)8-3-10-18(14)23)11-5-13-24-20(26)15-6-1-2-7-16(15)21(24)27/h1-3,6-8,10H,4-5,9,11-13H2,(H,28,29)