[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl] ester Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3/c21-19-16(9-4-10-22-19)24-17(25)11-27-20(26)18-12-5-1-2-7-14(12)23-15-8-3-6-13(15)18/h1-2,4-5,7,9-10H,3,6,8,11H2,(H,24,25)