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

Systemtic Name: (4Z)-4-[1-(4-aminophenyl)-2-oxidanylidene-pyrrolidin-3-ylidene]-7-chloranyl-2,3-dihydro-1H-quinoline-2-carboxylate Openeye Name: (4Z)-4-[1-(4-aminophenyl)-2-oxo-pyrrolidin-3-ylidene]-7-chloro-2,3-dihydro-1H-quinoline-2-carboxylate CAS Name: (4Z)-4-[1-(4-aminophenyl)-2-oxo-3-pyrrolidinylidene]-7-chloro-2,3-dihydro-1H-quinoline-2-carboxylate IUPAC Name: (4Z)-4-[1-(4-aminophenyl)-2-oxopyrrolidin-3-ylidene]-7-chloro-2,3-dihydro-1H-quinoline-2-carboxylate Traditional Name: (4Z)-4-[1-(4-aminophenyl)-2-keto-pyrrolidin-3-ylidene]-7-chloro-2,3-dihydro-1H-quinoline-2-carboxylate Formula: C20H17ClN3O3- MolecularWeight: 382.82028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1=C2CC(NC3=C2C=CC(=C3)Cl)C(=O)[O-])C4=CC=C(C=C4)N

Isomeric SMILES

C\1CN(C(=O)/C1=C\2/CC(NC3=C2C=CC(=C3)Cl)C(=O)[O-])C4=CC=C(C=C4)N

InChI

InChI=1S/C20H18ClN3O3/c21-11-1-6-14-16(10-18(20(26)27)23-17(14)9-11)15-7-8-24(19(15)25)13-4-2-12(22)3-5-13/h1-6,9,18,23H,7-8,10,22H2,(H,26,27)/p-1/b16-15-