10-(2-piperidin-1-ylethyl)acridin-9-one

Systemtic Name: 10-(2-piperidin-1-ylethyl)acridin-9-one Openeye Name: 10-[2-(1-piperidyl)ethyl]acridin-9-one CAS Name: 10-[2-(1-piperidinyl)ethyl]-9-acridinone IUPAC Name: 10-(2-piperidin-1-ylethyl)acridin-9-one Traditional Name: 10-(2-piperidinoethyl)acridin-9-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C20H22N2O/c23-20-16-8-2-4-10-18(16)22(19-11-5-3-9-17(19)20)15-14-21-12-6-1-7-13-21/h2-5,8-11H,1,6-7,12-15H2