ethyl 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-2-methyl-quinoline-6-carboxylate

Systemtic Name: ethyl 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-2-methyl-quinoline-6-carboxylate Openeye Name: ethyl 4-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-2-methyl-quinoline-6-carboxylate CAS Name: 4-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-2-methyl-6-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-2-methylquinoline-6-carboxylate Traditional Name: 2-methyl-4-(3-phthalimidopropanoylamino)quinoline-6-carboxylic acid ethyl ester Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C24H21N3O5/c1-3-32-24(31)15-8-9-19-18(13-15)20(12-14(2)25-19)26-21(28)10-11-27-22(29)16-6-4-5-7-17(16)23(27)30/h4-9,12-13H,3,10-11H2,1-2H3,(H,25,26,28)