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

Systemtic Name: 7-azanyl-10-methyl-6-(4-methylpiperazin-1-yl)-1,3-bis(oxidanyl)acridin-9-one Openeye Name: 7-amino-1,3-dihydroxy-10-methyl-6-(4-methylpiperazin-1-yl)acridin-9-one CAS Name: 7-amino-1,3-dihydroxy-10-methyl-6-(4-methyl-1-piperazinyl)-9-acridinone IUPAC Name: 7-amino-1,3-dihydroxy-10-methyl-6-(4-methylpiperazin-1-yl)acridin-9-one Traditional Name: 7-amino-1,3-dihydroxy-10-methyl-6-(4-methylpiperazino)acridin-9-one Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-21-3-5-23(6-4-21)15-10-14-12(9-13(15)20)19(26)18-16(22(14)2)7-11(24)8-17(18)25/h7-10,24-25H,3-6,20H2,1-2H3