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

Systemtic Name: ethyl 4-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]-2-methyl-quinoline-6-carboxylate Openeye Name: ethyl 4-[[4-(1,3-dioxoisoindolin-2-yl)benzoyl]amino]-2-methyl-quinoline-6-carboxylate CAS Name: 4-[[[4-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]-2-methyl-6-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]-2-methylquinoline-6-carboxylate Traditional Name: 2-methyl-4-[(4-phthalimidobenzoyl)amino]quinoline-6-carboxylic acid ethyl ester Formula: C28H21N3O5 MolecularWeight: 479.48344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)C

InChI

InChI=1S/C28H21N3O5/c1-3-36-28(35)18-10-13-23-22(15-18)24(14-16(2)29-23)30-25(32)17-8-11-19(12-9-17)31-26(33)20-6-4-5-7-21(20)27(31)34/h4-15H,3H2,1-2H3,(H,29,30,32)