ethyl (4Z)-4-[1-(4-acetamidophenyl)-2-oxidanylidene-pyrrolidin-3-ylidene]-7-chloranyl-2,3-dihydro-1H-quinoline-2-carboxylate

Systemtic Name: ethyl (4Z)-4-[1-(4-acetamidophenyl)-2-oxidanylidene-pyrrolidin-3-ylidene]-7-chloranyl-2,3-dihydro-1H-quinoline-2-carboxylate Openeye Name: ethyl (4Z)-4-[1-(4-acetamidophenyl)-2-oxo-pyrrolidin-3-ylidene]-7-chloro-2,3-dihydro-1H-quinoline-2-carboxylate CAS Name: (4Z)-4-[1-(4-acetamidophenyl)-2-oxo-3-pyrrolidinylidene]-7-chloro-2,3-dihydro-1H-quinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[1-(4-acetamidophenyl)-2-oxopyrrolidin-3-ylidene]-7-chloro-2,3-dihydro-1H-quinoline-2-carboxylate Traditional Name: (4Z)-4-[1-(4-acetamidophenyl)-2-keto-pyrrolidin-3-ylidene]-7-chloro-2,3-dihydro-1H-quinoline-2-carboxylic acid ethyl ester Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=C2CCN(C2=O)C3=CC=C(C=C3)NC(=O)C)C4=C(N1)C=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1C/C(=C/2\CCN(C2=O)C3=CC=C(C=C3)NC(=O)C)/C4=C(N1)C=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O4/c1-3-32-24(31)22-13-20(18-9-4-15(25)12-21(18)27-22)19-10-11-28(23(19)30)17-7-5-16(6-8-17)26-14(2)29/h4-9,12,22,27H,3,10-11,13H2,1-2H3,(H,26,29)/b20-19-