7-azanyl-3-methoxy-10-methyl-6-(4-methylpiperazin-1-yl)-1-oxidanyl-acridin-9-one

Systemtic Name: 7-azanyl-3-methoxy-10-methyl-6-(4-methylpiperazin-1-yl)-1-oxidanyl-acridin-9-one Openeye Name: 7-amino-1-hydroxy-3-methoxy-10-methyl-6-(4-methylpiperazin-1-yl)acridin-9-one CAS Name: 7-amino-1-hydroxy-3-methoxy-10-methyl-6-(4-methyl-1-piperazinyl)-9-acridinone IUPAC Name: 7-amino-1-hydroxy-3-methoxy-10-methyl-6-(4-methylpiperazin-1-yl)acridin-9-one Traditional Name: 7-amino-1-hydroxy-3-methoxy-10-methyl-6-(4-methylpiperazino)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)N(C4=CC(=CC(=C4C3=O)O)OC)C)N

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2)N(C4=CC(=CC(=C4C3=O)O)OC)C)N

InChI

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