2-[3-(2-chloranylquinolin-6-yl)propanoylamino]benzoic acid

Systemtic Name: 2-[3-(2-chloranylquinolin-6-yl)propanoylamino]benzoic acid Openeye Name: 2-[3-(2-chloro-6-quinolyl)propanoylamino]benzoic acid CAS Name: 2-[[3-(2-chloro-6-quinolinyl)-1-oxopropyl]amino]benzoic acid IUPAC Name: 2-[3-(2-chloroquinolin-6-yl)propanoylamino]benzoic acid Traditional Name: 2-[3-(2-chloro-6-quinolyl)propanoylamino]benzoic acid Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)CCC2=CC3=C(C=C2)N=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)CCC2=CC3=C(C=C2)N=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3/c20-17-9-7-13-11-12(5-8-15(13)21-17)6-10-18(23)22-16-4-2-1-3-14(16)19(24)25/h1-5,7-9,11H,6,10H2,(H,22,23)(H,24,25)