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

Systemtic Name: methyl 4-[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonylamino)ethyl]benzoate Openeye Name: methyl 4-[2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)ethyl]benzoate CAS Name: 4-[2-[[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]amino]ethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)ethyl]benzoate Traditional Name: 4-[2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)ethyl]benzoic acid methyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-28-23(27)16-11-9-15(10-12-16)13-14-24-22(26)21-17-5-2-3-7-19(17)25-20-8-4-6-18(20)21/h2-3,5,7,9-12H,4,6,8,13-14H2,1H3,(H,24,26)