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

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-amino-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-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-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-amino-2-keto-1-phenyl-ethyl) ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c22-20(24)19(13-7-2-1-3-8-13)26-21(25)18-14-9-4-5-11-16(14)23-17-12-6-10-15(17)18/h1-5,7-9,11,19H,6,10,12H2,(H2,22,24)