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

Systemtic Name: [2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-[(2-methylcyclohexyl)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-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylcyclohexyl)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-keto-2-[(2-methylcyclohexyl)amino]ethyl] ester Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC(=O)C2=C3CC(CC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52)C

Isomeric SMILES

CC1CCCCC1NC(=O)COC(=O)C2=C3CC(CC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52)C

InChI

InChI=1S/C31H34N2O3/c1-20-16-23(18-22-11-4-3-5-12-22)30-25(17-20)29(24-13-7-9-15-27(24)33-30)31(35)36-19-28(34)32-26-14-8-6-10-21(26)2/h3-5,7,9,11-13,15,18,20-21,26H,6,8,10,14,16-17,19H2,1-2H3,(H,32,34)