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

Systemtic Name: 7-azanyl-1,3-dimethoxy-10-(3-methylbutyl)-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Openeye Name: 7-amino-10-isopentyl-1,3-dimethoxy-6-[4-(2-pyridyl)piperazin-1-yl]acridin-9-one CAS Name: 7-amino-1,3-dimethoxy-10-(3-methylbutyl)-6-[4-(2-pyridinyl)-1-piperazinyl]-9-acridinone IUPAC Name: 7-amino-1,3-dimethoxy-10-(3-methylbutyl)-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Traditional Name: 7-amino-10-isoamyl-1,3-dimethoxy-6-[4-(2-pyridyl)piperazino]acridin-9-one Formula: C29H35N5O3 MolecularWeight: 501.6199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=CC=CC=N5)N)OC)OC

Isomeric SMILES

CC(C)CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=CC=CC=N5)N)OC)OC

InChI

InChI=1S/C29H35N5O3/c1-19(2)8-10-34-23-18-24(32-11-13-33(14-12-32)27-7-5-6-9-31-27)22(30)17-21(23)29(35)28-25(34)15-20(36-3)16-26(28)37-4/h5-7,9,15-19H,8,10-14,30H2,1-4H3