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

Systemtic Name: 3-[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyloxy)ethanoylamino]benzoic acid Openeye Name: 3-[[2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyloxy)acetyl]amino]benzoic acid CAS Name: 3-[[2-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methoxy]-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyloxy)acetyl]amino]benzoic acid Traditional Name: 3-[[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(=C4)C(=O)O

Isomeric SMILES

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

InChI

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