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

Systemtic Name: 10-[4-[4-(2-hydroxyethyl)piperazin-1-yl]butyl]acridin-9-one Openeye Name: 10-[4-[4-(2-hydroxyethyl)piperazin-1-yl]butyl]acridin-9-one CAS Name: 10-[4-[4-(2-hydroxyethyl)-1-piperazinyl]butyl]-9-acridinone IUPAC Name: 10-[4-[4-(2-hydroxyethyl)piperazin-1-yl]butyl]acridin-9-one Traditional Name: 10-[4-[4-(2-hydroxyethyl)piperazino]butyl]acridin-9-one Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)CCO

Isomeric SMILES

C1CN(CCN1CCCCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)CCO

InChI

InChI=1S/C23H29N3O2/c27-18-17-25-15-13-24(14-16-25)11-5-6-12-26-21-9-3-1-7-19(21)23(28)20-8-2-4-10-22(20)26/h1-4,7-10,27H,5-6,11-18H2