ethyl 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonylamino)benzoate

Systemtic Name: ethyl 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonylamino)benzoate Openeye Name: ethyl 4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)benzoate CAS Name: 4-[[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)benzoate Traditional Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)benzoic acid ethyl ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H20N2O3/c1-2-27-22(26)14-10-12-15(13-11-14)23-21(25)20-16-6-3-4-8-18(16)24-19-9-5-7-17(19)20/h3-4,6,8,10-13H,2,5,7,9H2,1H3,(H,23,25)