[2-(cycloheptylamino)-2-oxidanylidene-ethyl] 3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl] 3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: 3-(phenylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl] 3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-benzal-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C29H30N2O3 MolecularWeight: 454.5601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC(=O)C2=C3CCC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC(=O)C2=C3CCC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52

InChI

InChI=1S/C29H30N2O3/c32-26(30-22-12-6-1-2-7-13-22)19-34-29(33)27-23-14-8-9-15-25(23)31-28-21(16-17-24(27)28)18-20-10-4-3-5-11-20/h3-5,8-11,14-15,18,22H,1-2,6-7,12-13,16-17,19H2,(H,30,32)