(4Z)-4-[1-(4-aminophenyl)-2-oxidanylidene-pyrrolidin-3-ylidene]-7-chloranyl-1-methanoyl-2,3-dihydroquinoline-2-carboxylic acid

Systemtic Name: (4Z)-4-[1-(4-aminophenyl)-2-oxidanylidene-pyrrolidin-3-ylidene]-7-chloranyl-1-methanoyl-2,3-dihydroquinoline-2-carboxylic acid Openeye Name: (4Z)-4-[1-(4-aminophenyl)-2-oxo-pyrrolidin-3-ylidene]-7-chloro-1-formyl-2,3-dihydroquinoline-2-carboxylic acid CAS Name: (4Z)-4-[1-(4-aminophenyl)-2-oxo-3-pyrrolidinylidene]-7-chloro-1-formyl-2,3-dihydroquinoline-2-carboxylic acid IUPAC Name: (4Z)-4-[1-(4-aminophenyl)-2-oxopyrrolidin-3-ylidene]-7-chloro-1-formyl-2,3-dihydroquinoline-2-carboxylic acid Traditional Name: (4Z)-4-[1-(4-aminophenyl)-2-keto-pyrrolidin-3-ylidene]-7-chloro-1-formyl-2,3-dihydroquinoline-2-carboxylic acid Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1=C2CC(N(C3=C2C=CC(=C3)Cl)C=O)C(=O)O)C4=CC=C(C=C4)N

Isomeric SMILES

C\1CN(C(=O)/C1=C\2/CC(N(C3=C2C=CC(=C3)Cl)C=O)C(=O)O)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H18ClN3O4/c22-12-1-6-15-17(10-19(21(28)29)25(11-26)18(15)9-12)16-7-8-24(20(16)27)14-4-2-13(23)3-5-14/h1-6,9,11,19H,7-8,10,23H2,(H,28,29)/b17-16-