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

Systemtic Name: methyl 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonylamino)benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-26-21(25)13-9-11-14(12-10-13)22-20(24)19-15-5-2-3-7-17(15)23-18-8-4-6-16(18)19/h2-3,5,7,9-12H,4,6,8H2,1H3,(H,22,24)