[4-(thiophen-2-ylcarbonylamino)phenyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [4-(thiophen-2-ylcarbonylamino)phenyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [4-(thiophene-2-carbonylamino)phenyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [4-[[oxo(thiophen-2-yl)methyl]amino]phenyl] ester IUPAC Name: [4-(thiophene-2-carbonylamino)phenyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [4-(2-thenoylamino)phenyl] ester Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OC4=CC=C(C=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OC4=CC=C(C=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C24H18N2O3S/c27-23(21-9-4-14-30-21)25-15-10-12-16(13-11-15)29-24(28)22-17-5-1-2-7-19(17)26-20-8-3-6-18(20)22/h1-2,4-5,7,9-14H,3,6,8H2,(H,25,27)