10-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-3-morpholin-4-yl-acridin-9-one

Systemtic Name: 10-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-3-morpholin-4-yl-acridin-9-one Openeye Name: 10-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]-3-morpholino-acridin-9-one CAS Name: 10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-(4-morpholinyl)-9-acridinone IUPAC Name: 10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-morpholin-4-ylacridin-9-one Traditional Name: 10-(4-hydroxy-3,5-dimethoxy-benzyl)-3-morpholino-acridin-9-one Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)N5CCOCC5

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H26N2O5/c1-31-23-13-17(14-24(32-2)26(23)30)16-28-21-6-4-3-5-19(21)25(29)20-8-7-18(15-22(20)28)27-9-11-33-12-10-27/h3-8,13-15,30H,9-12,16H2,1-2H3