2-[4-[2-[(6-chloranylquinolin-8-yl)carbonylamino]ethyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[2-[(6-chloranylquinolin-8-yl)carbonylamino]ethyl]phenyl]ethanoic acid Openeye Name: 2-[4-[2-[(6-chloroquinoline-8-carbonyl)amino]ethyl]phenyl]acetic acid CAS Name: 2-[4-[2-[[(6-chloro-8-quinolinyl)-oxomethyl]amino]ethyl]phenyl]acetic acid IUPAC Name: 2-[4-[2-[(6-chloroquinoline-8-carbonyl)amino]ethyl]phenyl]acetic acid Traditional Name: 2-[4-[2-[(6-chloroquinoline-8-carbonyl)amino]ethyl]phenyl]acetic acid Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)C(=O)NCCC3=CC=C(C=C3)CC(=O)O)Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)C(=O)NCCC3=CC=C(C=C3)CC(=O)O)Cl

InChI

InChI=1S/C20H17ClN2O3/c21-16-11-15-2-1-8-22-19(15)17(12-16)20(26)23-9-7-13-3-5-14(6-4-13)10-18(24)25/h1-6,8,11-12H,7,9-10H2,(H,23,26)(H,24,25)