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

Systemtic Name: ethyl (4Z)-4-[1-(4-aminophenyl)-2-oxidanylidene-pyrrolidin-3-ylidene]-7-chloranyl-2,3-dihydro-1H-quinoline-2-carboxylate Openeye Name: ethyl (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-carboxylic acid ethyl ester IUPAC Name: ethyl (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-carboxylic acid ethyl ester Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3/c1-2-29-22(28)20-12-18(16-8-3-13(23)11-19(16)25-20)17-9-10-26(21(17)27)15-6-4-14(24)5-7-15/h3-8,11,20,25H,2,9-10,12,24H2,1H3/b18-17-