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

Systemtic Name: ethyl 6-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-[[4-(1,3-dioxoisoindolin-2-yl)benzoyl]amino]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[[[4-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-keto-6-[(4-phthalimidobenzoyl)amino]-1H-quinoline-3-carboxylic acid ethyl ester Formula: C27H19N3O6 MolecularWeight: 481.45626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H19N3O6/c1-2-36-27(35)21-14-28-22-12-9-16(13-20(22)23(21)31)29-24(32)15-7-10-17(11-8-15)30-25(33)18-5-3-4-6-19(18)26(30)34/h3-14H,2H2,1H3,(H,28,31)(H,29,32)