10-azanyl-3,3,6,6-tetramethyl-9-(4-methylphenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione

Systemtic Name: 10-azanyl-3,3,6,6-tetramethyl-9-(4-methylphenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 10-amino-3,3,6,6-tetramethyl-9-(p-tolyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 10-amino-3,3,6,6-tetramethyl-9-(4-methylphenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 10-amino-3,3,6,6-tetramethyl-9-(4-methylphenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-amino-3,3,6,6-tetramethyl-9-(p-tolyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)N

InChI

InChI=1S/C24H30N2O2/c1-14-6-8-15(9-7-14)20-21-16(10-23(2,3)12-18(21)27)26(25)17-11-24(4,5)13-19(28)22(17)20/h6-9,20H,10-13,25H2,1-5H3