2-[4-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)amino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)amino]phenyl]ethanoic acid Openeye Name: 2-[4-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)amino]phenyl]acetic acid CAS Name: 2-[4-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)amino]phenyl]acetic acid IUPAC Name: 2-[4-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)amino]phenyl]acetic acid Traditional Name: 2-[4-[(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)amino]phenyl]acetic acid Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)NC4=CC=C(C=C4)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)NC4=CC=C(C=C4)CC(=O)O

InChI

InChI=1S/C23H17ClN2O3/c24-16-8-11-19-18(13-16)21(15-4-2-1-3-5-15)22(23(29)26-19)25-17-9-6-14(7-10-17)12-20(27)28/h1-11,13,25H,12H2,(H,26,29)(H,27,28)