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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)OC)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)OC)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H22N2O3/c1-25(14-15-10-12-16(13-11-15)23(27)28-2)22(26)21-17-6-3-4-8-19(17)24-20-9-5-7-18(20)21/h3-4,6,8,10-13H,5,7,9,14H2,1-2H3