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

Systemtic Name: methyl 2-[[4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonylamino)phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)benzoyl]amino]acetate CAS Name: 2-[[[4-[[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)benzoyl]amino]acetate Traditional Name: 2-[[4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)benzoyl]amino]acetic acid methyl ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-30-20(27)13-24-22(28)14-9-11-15(12-10-14)25-23(29)21-16-5-2-3-7-18(16)26-19-8-4-6-17(19)21/h2-3,5,7,9-12H,4,6,8,13H2,1H3,(H,24,28)(H,25,29)