[2-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [2-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-[[4-(1-naphthyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-[[4-(1-naphthalenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-keto-2-[[4-(1-naphthyl)thiazol-2-yl]amino]ethyl] ester Formula: C28H21N3O3S MolecularWeight: 479.54964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H21N3O3S/c32-25(31-28-30-24(16-35-28)19-11-5-8-17-7-1-2-9-18(17)19)15-34-27(33)26-20-10-3-4-13-22(20)29-23-14-6-12-21(23)26/h1-5,7-11,13,16H,6,12,14-15H2,(H,30,31,32)