7-azanyl-1,3,10-trimethyl-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one

Systemtic Name: 7-azanyl-1,3,10-trimethyl-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Openeye Name: 7-amino-1,3,10-trimethyl-6-[4-(2-pyridyl)piperazin-1-yl]acridin-9-one CAS Name: 7-amino-1,3,10-trimethyl-6-[4-(2-pyridinyl)-1-piperazinyl]-9-acridinone IUPAC Name: 7-amino-1,3,10-trimethyl-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Traditional Name: 7-amino-1,3,10-trimethyl-6-[4-(2-pyridyl)piperazino]acridin-9-one Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C3=CC(=C(C=C3C2=O)N)N4CCN(CC4)C5=CC=CC=N5)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C3=CC(=C(C=C3C2=O)N)N4CCN(CC4)C5=CC=CC=N5)C)C

InChI

InChI=1S/C25H27N5O/c1-16-12-17(2)24-22(13-16)28(3)20-15-21(19(26)14-18(20)25(24)31)29-8-10-30(11-9-29)23-6-4-5-7-27-23/h4-7,12-15H,8-11,26H2,1-3H3