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

Systemtic Name: methyl 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-2-methyl-quinoline-6-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)OC)C(=C1)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)OC)C(=C1)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17N3O5/c1-12-9-18(16-10-13(22(29)30-2)7-8-17(16)23-12)24-19(26)11-25-20(27)14-5-3-4-6-15(14)21(25)28/h3-10H,11H2,1-2H3,(H,23,24,26)