[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (3E)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (3E)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (3E)-3-(2-thienylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (3E)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-(2-thenylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=C2CCC(=CC3=CC=CS3)C2=NC4=CC=CC=C41

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=C2CC/C(=C\C3=CC=CS3)/C2=NC4=CC=CC=C41

InChI

InChI=1S/C21H18N2O3S/c1-12(20(22)24)26-21(25)18-15-6-2-3-7-17(15)23-19-13(8-9-16(18)19)11-14-5-4-10-27-14/h2-7,10-12H,8-9H2,1H3,(H2,22,24)/b13-11+/t12-/m1/s1