3,3,6,6-tetramethyl-10-phenyl-9-pyridin-4-yl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione

Systemtic Name: 3,3,6,6-tetramethyl-10-phenyl-9-pyridin-4-yl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 3,3,6,6-tetramethyl-10-phenyl-9-(4-pyridyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-10-phenyl-9-pyridin-4-yl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-10-phenyl-9-pyridin-4-yl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 3,3,6,6-tetramethyl-10-phenyl-9-(4-pyridyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2C4=CC=CC=C4)CC(CC3=O)(C)C)C5=CC=NC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C4=CC=CC=C4)CC(CC3=O)(C)C)C5=CC=NC=C5)C(=O)C1)C

InChI

InChI=1S/C28H30N2O2/c1-27(2)14-20-25(22(31)16-27)24(18-10-12-29-13-11-18)26-21(15-28(3,4)17-23(26)32)30(20)19-8-6-5-7-9-19/h5-13,24H,14-17H2,1-4H3