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

Systemtic Name: ethyl 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-2-methyl-quinoline-6-carboxylate Openeye Name: ethyl 4-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-2-methyl-quinoline-6-carboxylate CAS Name: 4-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-2-methyl-6-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-2-methylquinoline-6-carboxylate Traditional Name: 2-methyl-4-[(2-phthalimidoacetyl)amino]quinoline-6-carboxylic acid ethyl ester Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H19N3O5/c1-3-31-23(30)14-8-9-18-17(11-14)19(10-13(2)24-18)25-20(27)12-26-21(28)15-6-4-5-7-16(15)22(26)29/h4-11H,3,12H2,1-2H3,(H,24,25,27)