4-[7-azanyl-3-(4-chlorophenyl)-2-oxidanylidene-quinolin-1-yl]butanoic acid

Systemtic Name: 4-[7-azanyl-3-(4-chlorophenyl)-2-oxidanylidene-quinolin-1-yl]butanoic acid Openeye Name: 4-[7-amino-3-(4-chlorophenyl)-2-oxo-1-quinolyl]butanoic acid CAS Name: 4-[7-amino-3-(4-chlorophenyl)-2-oxo-1-quinolinyl]butanoic acid IUPAC Name: 4-[7-amino-3-(4-chlorophenyl)-2-oxoquinolin-1-yl]butanoic acid Traditional Name: 4-[7-amino-3-(4-chlorophenyl)-2-keto-1-quinolyl]butyric acid Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C(C=C3)N)N(C2=O)CCCC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C(C=C3)N)N(C2=O)CCCC(=O)O)Cl

InChI

InChI=1S/C19H17ClN2O3/c20-14-6-3-12(4-7-14)16-10-13-5-8-15(21)11-17(13)22(19(16)25)9-1-2-18(23)24/h3-8,10-11H,1-2,9,21H2,(H,23,24)