[2-(cyclooctylamino)-2-oxidanylidene-ethyl] 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [2-(cyclooctylamino)-2-oxidanylidene-ethyl] 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-(cyclooctylamino)-2-oxo-ethyl] 3-(2-thienylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-(cyclooctylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclooctylamino)-2-oxoethyl] 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-(2-thenylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-(cyclooctylamino)-2-keto-ethyl] ester Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC(=O)C2=C3CCC(=CC4=CC=CS4)C3=NC5=CC=CC=C52

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC(=O)C2=C3CCC(=CC4=CC=CS4)C3=NC5=CC=CC=C52

InChI

InChI=1S/C28H30N2O3S/c31-25(29-20-9-4-2-1-3-5-10-20)18-33-28(32)26-22-12-6-7-13-24(22)30-27-19(14-15-23(26)27)17-21-11-8-16-34-21/h6-8,11-13,16-17,20H,1-5,9-10,14-15,18H2,(H,29,31)