ethyl 6-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 6-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-keto-6-[(4-succinimidobenzoyl)amino]-1H-quinoline-3-carboxylic acid ethyl ester Formula: C23H19N3O6 MolecularWeight: 433.41346

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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)CCC4=O

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C23H19N3O6/c1-2-32-23(31)17-12-24-18-8-5-14(11-16(18)21(17)29)25-22(30)13-3-6-15(7-4-13)26-19(27)9-10-20(26)28/h3-8,11-12H,2,9-10H2,1H3,(H,24,29)(H,25,30)