5,8-dimethylquinolino[3,2-c]acridine-6,7-dione

Systemtic Name: 5,8-dimethylquinolino[3,2-c]acridine-6,7-dione Openeye Name: 5,8-dimethylquinolino[3,2-c]acridine-6,7-dione CAS Name: 5,8-dimethylquinolino[3,2-c]acridine-6,7-dione IUPAC Name: 5,8-dimethylquinolino[3,2-c]acridine-6,7-dione Traditional Name: 5,8-dimethylquinolin[3,2-c]acridine-6,7-quinone Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC=CC=C13)C4=NC5=CC=CC=C5C(=C4C(=O)C2=O)C

Isomeric SMILES

CC1=C2C(=NC3=CC=CC=C13)C4=NC5=CC=CC=C5C(=C4C(=O)C2=O)C

InChI

InChI=1S/C22H14N2O2/c1-11-13-7-3-5-9-15(13)23-19-17(11)21(25)22(26)18-12(2)14-8-4-6-10-16(14)24-20(18)19/h3-10H,1-2H3