9-[(3-carboxylatophenyl)amino]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate

Systemtic Name: 9-[(3-carboxylatophenyl)amino]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate Openeye Name: 9-(3-carboxylatoanilino)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate CAS Name: 9-(3-carboxylatoanilino)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate IUPAC Name: 9-(3-carboxylatoanilino)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate Traditional Name: 9-(3-carboxylatoanilino)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate Formula: C20H14N2O4-2 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=CC(=C3)C(=O)[O-])N=C2C1)NC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C3=C(C=CC(=C3)C(=O)[O-])N=C2C1)NC4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C20H16N2O4/c23-19(24)11-3-1-4-13(9-11)21-18-14-5-2-6-16(14)22-17-8-7-12(20(25)26)10-15(17)18/h1,3-4,7-10H,2,5-6H2,(H,21,22)(H,23,24)(H,25,26)/p-2