1,4,9,12-tetramethoxy-6,7-dihydroquinolino[3,2-c]acridine

Systemtic Name: 1,4,9,12-tetramethoxy-6,7-dihydroquinolino[3,2-c]acridine Openeye Name: 1,4,9,12-tetramethoxy-6,7-dihydroquinolino[3,2-c]acridine CAS Name: 1,4,9,12-tetramethoxy-6,7-dihydroquinolino[3,2-c]acridine IUPAC Name: 1,4,9,12-tetramethoxy-6,7-dihydroquinolino[3,2-c]acridine Traditional Name: 1,4,9,12-tetramethoxy-6,7-dihydroquinolin[3,2-c]acridine Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C3CCC4=CC5=C(C=CC(=C5N=C4C3=NC2=C(C=C1)OC)OC)OC

Isomeric SMILES

COC1=C2C=C3CCC4=CC5=C(C=CC(=C5N=C4C3=NC2=C(C=C1)OC)OC)OC

InChI

InChI=1S/C24H22N2O4/c1-27-17-7-9-19(29-3)23-15(17)11-13-5-6-14-12-16-18(28-2)8-10-20(30-4)24(16)26-22(14)21(13)25-23/h7-12H,5-6H2,1-4H3