[2-(cyclohexylcarbonylamino)-2-oxidanylidene-ethyl] (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-(cyclohexylcarbonylamino)-2-oxidanylidene-ethyl] (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(cyclohexanecarbonylamino)-2-oxo-ethyl] (4Z)-4-(2-thienylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-[[cyclohexyl(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexanecarbonylamino)-2-oxoethyl] (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4Z)-4-(2-thenylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(cyclohexanecarbonylamino)-2-keto-ethyl] ester Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=O)COC(=O)C2=C3CCCC(=CC4=CC=CS4)C3=NC5=CC=CC=C52

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=O)COC(=O)C2=C3CCC/C(=C/C4=CC=CS4)/C3=NC5=CC=CC=C52

InChI

InChI=1S/C28H28N2O4S/c31-24(30-27(32)18-8-2-1-3-9-18)17-34-28(33)25-21-12-4-5-14-23(21)29-26-19(10-6-13-22(25)26)16-20-11-7-15-35-20/h4-5,7,11-12,14-16,18H,1-3,6,8-10,13,17H2,(H,30,31,32)/b19-16-