3,10-dimethyl-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione

Systemtic Name: 3,10-dimethyl-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione Openeye Name: 3,10-dimethyl-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione CAS Name: 3,10-dimethyl-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione IUPAC Name: 3,10-dimethyl-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione Traditional Name: 3,10-dimethyl-5,6,12,13-tetrahydroquinolin[2,3-b]acridine-7,14-quinone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(N2)CC4=C(C3)NC5=C(C4=O)C=CC(=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(N2)CC4=C(C3)NC5=C(C4=O)C=CC(=C5)C

InChI

InChI=1S/C22H18N2O2/c1-11-3-5-13-17(7-11)23-19-9-16-20(10-15(19)21(13)25)24-18-8-12(2)4-6-14(18)22(16)26/h3-8H,9-10H2,1-2H3,(H,23,25)(H,24,26)