10-[4-[4-(2-hydroxyethyl)piperazin-1-yl]butyl]-2-methoxy-acridin-9-one

Systemtic Name: 10-[4-[4-(2-hydroxyethyl)piperazin-1-yl]butyl]-2-methoxy-acridin-9-one Openeye Name: 10-[4-[4-(2-hydroxyethyl)piperazin-1-yl]butyl]-2-methoxy-acridin-9-one CAS Name: 10-[4-[4-(2-hydroxyethyl)-1-piperazinyl]butyl]-2-methoxy-9-acridinone IUPAC Name: 10-[4-[4-(2-hydroxyethyl)piperazin-1-yl]butyl]-2-methoxyacridin-9-one Traditional Name: 10-[4-[4-(2-hydroxyethyl)piperazino]butyl]-2-methoxy-acridin-9-one Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CCCCN4CCN(CC4)CCO

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CCCCN4CCN(CC4)CCO

InChI

InChI=1S/C24H31N3O3/c1-30-19-8-9-23-21(18-19)24(29)20-6-2-3-7-22(20)27(23)11-5-4-10-25-12-14-26(15-13-25)16-17-28/h2-3,6-9,18,28H,4-5,10-17H2,1H3