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

Systemtic Name: 7-azanyl-1-methoxy-10-methyl-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Openeye Name: 7-amino-1-methoxy-10-methyl-6-[4-(2-pyridyl)piperazin-1-yl]acridin-9-one CAS Name: 7-amino-1-methoxy-10-methyl-6-[4-(2-pyridinyl)-1-piperazinyl]-9-acridinone IUPAC Name: 7-amino-1-methoxy-10-methyl-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Traditional Name: 7-amino-1-methoxy-10-methyl-6-[4-(2-pyridyl)piperazino]acridin-9-one Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)OC)C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=CC=CC=N5)N

Isomeric SMILES

CN1C2=C(C(=CC=C2)OC)C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=CC=CC=N5)N

InChI

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