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

Systemtic Name: (4Z)-4-[1-(4-acetamidophenyl)-2-oxidanylidene-pyrrolidin-3-ylidene]-7-chloranyl-2,3-dihydro-1H-quinoline-2-carboxylate Openeye Name: (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-carboxylate IUPAC Name: (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-carboxylate Formula: C22H19ClN3O4- MolecularWeight: 424.85696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CCC(=C3CC(NC4=C3C=CC(=C4)Cl)C(=O)[O-])C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC/C(=C/3\CC(NC4=C3C=CC(=C4)Cl)C(=O)[O-])/C2=O

InChI

InChI=1S/C22H20ClN3O4/c1-12(27)24-14-3-5-15(6-4-14)26-9-8-17(21(26)28)18-11-20(22(29)30)25-19-10-13(23)2-7-16(18)19/h2-7,10,20,25H,8-9,11H2,1H3,(H,24,27)(H,29,30)/p-1/b18-17-