5,6,12,13-tetramethylquinolino[2,3-b]acridine-7,14-dione

Systemtic Name: 5,6,12,13-tetramethylquinolino[2,3-b]acridine-7,14-dione Openeye Name: 5,6,12,13-tetramethylquinolino[2,3-b]acridine-7,14-dione CAS Name: 5,6,12,13-tetramethylquinolino[2,3-b]acridine-7,14-dione IUPAC Name: 5,6,12,13-tetramethylquinolino[2,3-b]acridine-7,14-dione Traditional Name: 5,6,12,13-tetramethylquinolin[2,3-b]acridine-7,14-quinone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1N(C4=CC=CC=C4C3=O)C)C)N(C5=CC=CC=C5C2=O)C

Isomeric SMILES

CC1=C2C(=C(C3=C1N(C4=CC=CC=C4C3=O)C)C)N(C5=CC=CC=C5C2=O)C

InChI

InChI=1S/C24H20N2O2/c1-13-19-22(26(4)18-12-8-5-9-15(18)23(19)27)14(2)20-21(13)25(3)17-11-7-6-10-16(17)24(20)28/h5-12H,1-4H3