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

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

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

Canonical SMILES:

COC1=CC=CC2=C1N(C3=CC=CC=C3C2=O)CCCCN4CCN(CC4)CCO


Isomeric SMILES

COC1=CC=CC2=C1N(C3=CC=CC=C3C2=O)CCCCN4CCN(CC4)CCO


InChI

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


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