ethyl 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)benzoate

Systemtic Name: ethyl 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)benzoate Openeye Name: ethyl 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)benzoate CAS Name: 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)benzoic acid ethyl ester IUPAC Name: ethyl 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)benzoate Traditional Name: 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)benzoic acid ethyl ester Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H20N2O2/c1-2-25-21(24)14-7-5-8-15(13-14)22-20-16-9-3-4-11-18(16)23-19-12-6-10-17(19)20/h3-5,7-9,11,13H,2,6,10,12H2,1H3,(H,22,23)