3-azanyl-10-[(3,5-dimethoxy-4-prop-2-enoxy-phenyl)methyl]acridin-9-one

Systemtic Name: 3-azanyl-10-[(3,5-dimethoxy-4-prop-2-enoxy-phenyl)methyl]acridin-9-one Openeye Name: 10-[(4-allyloxy-3,5-dimethoxy-phenyl)methyl]-3-amino-acridin-9-one CAS Name: 3-amino-10-[(3,5-dimethoxy-4-prop-2-enoxyphenyl)methyl]-9-acridinone IUPAC Name: 3-amino-10-[(3,5-dimethoxy-4-prop-2-enoxyphenyl)methyl]acridin-9-one Traditional Name: 10-(4-allyloxy-3,5-dimethoxy-benzyl)-3-amino-acridin-9-one Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC=C)OC)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)N

Isomeric SMILES

COC1=CC(=CC(=C1OCC=C)OC)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)N

InChI

InChI=1S/C25H24N2O4/c1-4-11-31-25-22(29-2)12-16(13-23(25)30-3)15-27-20-8-6-5-7-18(20)24(28)19-10-9-17(26)14-21(19)27/h4-10,12-14H,1,11,15,26H2,2-3H3