4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonylamino)benzoic acid

Systemtic Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonylamino)benzoic acid Openeye Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)benzoic acid CAS Name: 4-[[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]amino]benzoic acid IUPAC Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)benzoic acid Traditional Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)benzoic acid Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C20H16N2O3/c23-19(21-13-10-8-12(9-11-13)20(24)25)18-14-4-1-2-6-16(14)22-17-7-3-5-15(17)18/h1-2,4,6,8-11H,3,5,7H2,(H,21,23)(H,24,25)