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

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

Systemtic Name:7-azanyl-6-(4-methylpiperazin-1-yl)-1,3-bis(oxidanyl)-10H-acridin-9-one
Openeye Name:7-amino-1,3-dihydroxy-6-(4-methylpiperazin-1-yl)-10H-acridin-9-one
CAS Name:7-amino-1,3-dihydroxy-6-(4-methyl-1-piperazinyl)-10H-acridin-9-one
IUPAC Name:7-amino-1,3-dihydroxy-6-(4-methylpiperazin-1-yl)-10H-acridin-9-one
Traditional Name:7-amino-1,3-dihydroxy-6-(4-methylpiperazino)-10H-acridin-9-one
Formula: C18H20N4O3
MolecularWeight: 340.3764
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H20N4O3/c1-21-2-4-22(5-3-21)15-9-13-11(8-12(15)19)18(25)17-14(20-13)6-10(23)7-16(17)24/h6-9,23-24H,2-5,19H2,1H3,(H,20,25)


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