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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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