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

Systemtic Name: 2-[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyloxy)ethanoylamino]benzoic acid Openeye Name: 2-[[2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyloxy)acetyl]amino]benzoic acid CAS Name: 2-[[2-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methoxy]-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyloxy)acetyl]amino]benzoic acid Traditional Name: 2-[[2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyloxy)acetyl]amino]benzoic acid Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C22H18N2O5/c25-19(24-18-10-4-2-7-15(18)21(26)27)12-29-22(28)20-13-6-1-3-9-16(13)23-17-11-5-8-14(17)20/h1-4,6-7,9-10H,5,8,11-12H2,(H,24,25)(H,26,27)