9-(4-carboxylatopiperidin-1-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate

Systemtic Name: 9-(4-carboxylatopiperidin-1-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate Openeye Name: 9-(4-carboxylato-1-piperidyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate CAS Name: 9-(4-carboxylato-1-piperidinyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate IUPAC Name: 9-(4-carboxylatopiperidin-1-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate Traditional Name: 9-(4-carboxylatopiperidino)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate Formula: C19H18N2O4-2 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=CC(=C3)C(=O)[O-])N=C2C1)N4CCC(CC4)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C3=C(C=CC(=C3)C(=O)[O-])N=C2C1)N4CCC(CC4)C(=O)[O-]

InChI

InChI=1S/C19H20N2O4/c22-18(23)11-6-8-21(9-7-11)17-13-2-1-3-15(13)20-16-5-4-12(19(24)25)10-14(16)17/h4-5,10-11H,1-3,6-9H2,(H,22,23)(H,24,25)/p-2