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

Systemtic Name: 10-azanyl-9-(4-bromophenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 10-amino-9-(4-bromophenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 10-amino-9-(4-bromophenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 10-amino-9-(4-bromophenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-amino-9-(4-bromophenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C23H27BrN2O2 MolecularWeight: 443.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2N)CC(CC3=O)(C)C)C4=CC=C(C=C4)Br)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2N)CC(CC3=O)(C)C)C4=CC=C(C=C4)Br)C(=O)C1)C

InChI

InChI=1S/C23H27BrN2O2/c1-22(2)9-15-20(17(27)11-22)19(13-5-7-14(24)8-6-13)21-16(26(15)25)10-23(3,4)12-18(21)28/h5-8,19H,9-12,25H2,1-4H3