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

Systemtic Name: 3,3,6,6-tetramethyl-9-(1-methylpyrazol-4-yl)-10-pyridin-2-yl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 3,3,6,6-tetramethyl-9-(1-methylpyrazol-4-yl)-10-(2-pyridyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-9-(1-methyl-4-pyrazolyl)-10-(2-pyridinyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-9-(1-methylpyrazol-4-yl)-10-pyridin-2-yl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 3,3,6,6-tetramethyl-9-(1-methylpyrazol-4-yl)-10-(2-pyridyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2C4=CC=CC=N4)CC(CC3=O)(C)C)C5=CN(N=C5)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C4=CC=CC=N4)CC(CC3=O)(C)C)C5=CN(N=C5)C)C(=O)C1)C

InChI

InChI=1S/C26H30N4O2/c1-25(2)10-17-23(19(31)12-25)22(16-14-28-29(5)15-16)24-18(11-26(3,4)13-20(24)32)30(17)21-8-6-7-9-27-21/h6-9,14-15,22H,10-13H2,1-5H3