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

Systemtic Name: methyl 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-2-methyl-quinoline-6-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 4-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-2-methylquinoline-6-carboxylate Traditional Name: 2-methyl-4-(3-phthalimidopropanoylamino)quinoline-6-carboxylic acid methyl ester Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)OC)C(=C1)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)OC)C(=C1)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19N3O5/c1-13-11-19(17-12-14(23(30)31-2)7-8-18(17)24-13)25-20(27)9-10-26-21(28)15-5-3-4-6-16(15)22(26)29/h3-8,11-12H,9-10H2,1-2H3,(H,24,25,27)