7-azanyl-1,3-dimethoxy-6-(4-methylpiperazin-1-yl)-10H-acridin-9-one

Systemtic Name: 7-azanyl-1,3-dimethoxy-6-(4-methylpiperazin-1-yl)-10H-acridin-9-one Openeye Name: 7-amino-1,3-dimethoxy-6-(4-methylpiperazin-1-yl)-10H-acridin-9-one CAS Name: 7-amino-1,3-dimethoxy-6-(4-methyl-1-piperazinyl)-10H-acridin-9-one IUPAC Name: 7-amino-1,3-dimethoxy-6-(4-methylpiperazin-1-yl)-10H-acridin-9-one Traditional Name: 7-amino-1,3-dimethoxy-6-(4-methylpiperazino)-10H-acridin-9-one Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2)NC4=CC(=CC(=C4C3=O)OC)OC)N

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2)NC4=CC(=CC(=C4C3=O)OC)OC)N

InChI

InChI=1S/C20H24N4O3/c1-23-4-6-24(7-5-23)17-11-15-13(10-14(17)21)20(25)19-16(22-15)8-12(26-2)9-18(19)27-3/h8-11H,4-7,21H2,1-3H3,(H,22,25)