7-azanyl-1,3-dimethoxy-10-methyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)acridin-9-one

Systemtic Name: 7-azanyl-1,3-dimethoxy-10-methyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)acridin-9-one Openeye Name: 7-amino-1,3-dimethoxy-10-methyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)acridin-9-one CAS Name: 7-amino-1,3-dimethoxy-10-methyl-6-[4-(2-pyrimidinyl)-1-piperazinyl]-9-acridinone IUPAC Name: 7-amino-1,3-dimethoxy-10-methyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)acridin-9-one Traditional Name: 7-amino-1,3-dimethoxy-10-methyl-6-[4-(2-pyrimidyl)piperazino]acridin-9-one Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=NC=CC=N5)N)OC)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=NC=CC=N5)N)OC)OC

InChI

InChI=1S/C24H26N6O3/c1-28-18-14-19(29-7-9-30(10-8-29)24-26-5-4-6-27-24)17(25)13-16(18)23(31)22-20(28)11-15(32-2)12-21(22)33-3/h4-6,11-14H,7-10,25H2,1-3H3