2-azanyl-6-methoxy-10-methyl-3-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one

Systemtic Name: 2-azanyl-6-methoxy-10-methyl-3-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Openeye Name: 2-amino-6-methoxy-10-methyl-3-[4-(2-pyridyl)piperazin-1-yl]acridin-9-one CAS Name: 2-amino-6-methoxy-10-methyl-3-[4-(2-pyridinyl)-1-piperazinyl]-9-acridinone IUPAC Name: 2-amino-6-methoxy-10-methyl-3-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Traditional Name: 2-amino-6-methoxy-10-methyl-3-[4-(2-pyridyl)piperazino]acridin-9-one Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=O)C3=C1C=C(C=C3)OC)N)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CN1C2=CC(=C(C=C2C(=O)C3=C1C=C(C=C3)OC)N)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C24H25N5O2/c1-27-20-13-16(31-2)6-7-17(20)24(30)18-14-19(25)22(15-21(18)27)28-9-11-29(12-10-28)23-5-3-4-8-26-23/h3-8,13-15H,9-12,25H2,1-2H3