10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-4-methoxy-acridin-9-one

Systemtic Name: 10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-4-methoxy-acridin-9-one Openeye Name: 10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-4-methoxy-acridin-9-one CAS Name: 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-4-methoxy-9-acridinone IUPAC Name: 10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-4-methoxyacridin-9-one Traditional Name: 10-[3-[4-(2-hydroxyethyl)piperazino]propyl]-4-methoxy-acridin-9-one Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C3=CC=CC=C3C2=O)CCCN4CCN(CC4)CCO

Isomeric SMILES

COC1=CC=CC2=C1N(C3=CC=CC=C3C2=O)CCCN4CCN(CC4)CCO

InChI

InChI=1S/C23H29N3O3/c1-29-21-9-4-7-19-22(21)26(20-8-3-2-6-18(20)23(19)28)11-5-10-24-12-14-25(15-13-24)16-17-27/h2-4,6-9,27H,5,10-17H2,1H3