[2-[(2,3-dimethylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-[(2,3-dimethylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-[(2,3-dimethylcyclohexyl)amino]-2-oxo-ethyl] 4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 2-methyl-4-(phenylmethylene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-benzal-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid [2-[(2,3-dimethylcyclohexyl)amino]-2-keto-ethyl] ester Formula: C32H36N2O3 MolecularWeight: 496.63984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)COC(=O)C2=C3CC(CC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)COC(=O)C2=C3CC(CC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52)C

InChI

InChI=1S/C32H36N2O3/c1-20-16-24(18-23-11-5-4-6-12-23)31-26(17-20)30(25-13-7-8-14-28(25)34-31)32(36)37-19-29(35)33-27-15-9-10-21(2)22(27)3/h4-8,11-14,18,20-22,27H,9-10,15-17,19H2,1-3H3,(H,33,35)