7-methoxy-5,13-dimethyl-quinolino[2,3-c]acridine-8,14-dione

Systemtic Name: 7-methoxy-5,13-dimethyl-quinolino[2,3-c]acridine-8,14-dione Openeye Name: 7-methoxy-5,13-dimethyl-quinolino[2,3-c]acridine-8,14-dione CAS Name: 7-methoxy-5,13-dimethylquinolino[2,3-c]acridine-8,14-dione IUPAC Name: 7-methoxy-5,13-dimethylquinolino[2,3-c]acridine-8,14-dione Traditional Name: 7-methoxy-5,13-dimethyl-quinolin[2,3-c]acridine-8,14-quinone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C4C(=C(C=C31)OC)C(=O)C5=CC=CC=C5N4C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C4C(=C(C=C31)OC)C(=O)C5=CC=CC=C5N4C

InChI

InChI=1S/C23H18N2O3/c1-24-15-10-6-4-8-13(15)22(26)19-17(24)12-18(28-3)20-21(19)25(2)16-11-7-5-9-14(16)23(20)27/h4-12H,1-3H3