2,9-dimethyl-6,7a,13,14a-tetrahydroquinolino[2,3-b]acridine-7,14-dione

Systemtic Name: 2,9-dimethyl-6,7a,13,14a-tetrahydroquinolino[2,3-b]acridine-7,14-dione Openeye Name: 2,9-dimethyl-6,7a,13,14a-tetrahydroquinolino[2,3-b]acridine-7,14-dione CAS Name: 2,9-dimethyl-6,7a,13,14a-tetrahydroquinolino[2,3-b]acridine-7,14-dione IUPAC Name: 2,9-dimethyl-6,7a,13,14a-tetrahydroquinolino[2,3-b]acridine-7,14-dione Traditional Name: 2,9-dimethyl-6,7a,13,14a-tetrahydroquinolin[2,3-b]acridine-7,14-quinone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(=NC3=C(C2=O)CC4=C(C3)C(=O)C5C=C(C=CC5=N4)C)C=C1

Isomeric SMILES

CC1=CC2C(=NC3=C(C2=O)CC4=C(C3)C(=O)C5C=C(C=CC5=N4)C)C=C1

InChI

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