10-methyl-4-(2-piperidin-1-ylethoxy)acridin-9-one

Systemtic Name: 10-methyl-4-(2-piperidin-1-ylethoxy)acridin-9-one Openeye Name: 10-methyl-4-[2-(1-piperidyl)ethoxy]acridin-9-one CAS Name: 10-methyl-4-[2-(1-piperidinyl)ethoxy]-9-acridinone IUPAC Name: 10-methyl-4-(2-piperidin-1-ylethoxy)acridin-9-one Traditional Name: 10-methyl-4-(2-piperidinoethoxy)acridin-9-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C(=CC=C3)OCCN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C(=CC=C3)OCCN4CCCCC4

InChI

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