3,3,6,6-tetramethyl-9-pyridin-4-yl-2,4,5,7,9,10-hexahydroacridine-1,8-dione

Systemtic Name: 3,3,6,6-tetramethyl-9-pyridin-4-yl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Openeye Name: 3,3,6,6-tetramethyl-9-(4-pyridyl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-9-pyridin-4-yl-2,4,5,7,9,10-hexahydroacridine-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-9-pyridin-4-yl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Traditional Name: 3,3,6,6-tetramethyl-9-(4-pyridyl)-2,4,5,7,9,10-hexahydroacridine-1,8-quinone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC=NC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC=NC=C4)C(=O)C1)C

InChI

InChI=1S/C22H26N2O2/c1-21(2)9-14-19(16(25)11-21)18(13-5-7-23-8-6-13)20-15(24-14)10-22(3,4)12-17(20)26/h5-8,18,24H,9-12H2,1-4H3