[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] (4E)-2-tert-butyl-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] (4E)-2-tert-butyl-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethyl] (4E)-2-tert-butyl-4-[(4-methoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-2-tert-butyl-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl] (4E)-2-tert-butyl-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-2-tert-butyl-4-p-anisylidene-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(2,6-dimethylpiperidino)-2-keto-ethyl] ester Formula: C35H42N2O4 MolecularWeight: 554.71898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC(=O)C2=C3CC(CC(=CC4=CC=C(C=C4)OC)C3=NC5=CC=CC=C52)C(C)(C)C)C

Isomeric SMILES

CC1CCCC(N1C(=O)COC(=O)C2=C3CC(C/C(=C\C4=CC=C(C=C4)OC)/C3=NC5=CC=CC=C52)C(C)(C)C)C

InChI

InChI=1S/C35H42N2O4/c1-22-10-9-11-23(2)37(22)31(38)21-41-34(39)32-28-12-7-8-13-30(28)36-33-25(18-24-14-16-27(40-6)17-15-24)19-26(20-29(32)33)35(3,4)5/h7-8,12-18,22-23,26H,9-11,19-21H2,1-6H3/b25-18+