methyl 5-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonylamino)thiophene-2-carboxylate

Systemtic Name: methyl 5-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonylamino)thiophene-2-carboxylate Openeye Name: methyl 5-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)thiophene-2-carboxylate CAS Name: 5-[[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)thiophene-2-carboxylate Traditional Name: 5-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)thiophene-2-carboxylic acid methyl ester Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(S1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC(=O)C1=CC=C(S1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C19H16N2O3S/c1-24-19(23)15-9-10-16(25-15)21-18(22)17-11-5-2-3-7-13(11)20-14-8-4-6-12(14)17/h2-3,5,7,9-10H,4,6,8H2,1H3,(H,21,22)