3,10-dimethyl-13,14-dihydroquinolino[3,2-c]acridine-5,8-dione

Systemtic Name: 3,10-dimethyl-13,14-dihydroquinolino[3,2-c]acridine-5,8-dione Openeye Name: 3,10-dimethyl-13,14-dihydroquinolino[3,2-c]acridine-5,8-dione CAS Name: 3,10-dimethyl-13,14-dihydroquinolino[3,2-c]acridine-5,8-dione IUPAC Name: 3,10-dimethyl-13,14-dihydroquinolino[3,2-c]acridine-5,8-dione Traditional Name: 3,10-dimethyl-13,14-dihydroquinolin[3,2-c]acridine-5,8-quinone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(C2=O)C=CC4=C3NC5=C(C4=O)C=C(C=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C2=O)C=CC4=C3NC5=C(C4=O)C=C(C=C5)C

InChI

InChI=1S/C22H16N2O2/c1-11-3-7-17-15(9-11)21(25)13-5-6-14-20(19(13)23-17)24-18-8-4-12(2)10-16(18)22(14)26/h3-10H,1-2H3,(H,23,25)(H,24,26)