[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OC(C4=CC=CC=C4)C(=O)NC5CC5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OC(C4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C24H22N2O3/c27-23(25-16-13-14-16)22(15-7-2-1-3-8-15)29-24(28)21-17-9-4-5-11-19(17)26-20-12-6-10-18(20)21/h1-5,7-9,11,16,22H,6,10,12-14H2,(H,25,27)