10-methyl-1-(2-piperidin-1-ylethoxy)acridin-9-one

Systemtic Name: 10-methyl-1-(2-piperidin-1-ylethoxy)acridin-9-one Openeye Name: 10-methyl-1-[2-(1-piperidyl)ethoxy]acridin-9-one CAS Name: 10-methyl-1-[2-(1-piperidinyl)ethoxy]-9-acridinone IUPAC Name: 10-methyl-1-(2-piperidin-1-ylethoxy)acridin-9-one Traditional Name: 10-methyl-1-(2-piperidinoethoxy)acridin-9-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)OCCN3CCCCC3)C(=O)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C(=CC=C2)OCCN3CCCCC3)C(=O)C4=CC=CC=C41

InChI

InChI=1S/C21H24N2O2/c1-22-17-9-4-3-8-16(17)21(24)20-18(22)10-7-11-19(20)25-15-14-23-12-5-2-6-13-23/h3-4,7-11H,2,5-6,12-15H2,1H3