2-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl(phenyl)amino]ethanoic acid

Systemtic Name: 2-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl(phenyl)amino]ethanoic acid Openeye Name: 2-[N-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)anilino]acetic acid CAS Name: 2-(N-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]anilino)acetic acid IUPAC Name: 2-[N-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)anilino]acetic acid Traditional Name: 2-[N-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)anilino]acetic acid Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N(CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N(CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3/c24-19(25)13-23(14-7-2-1-3-8-14)21(26)20-15-9-4-5-11-17(15)22-18-12-6-10-16(18)20/h1-5,7-9,11H,6,10,12-13H2,(H,24,25)