2-methyl-10-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 2-methyl-10-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 2-methyl-10-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]acridin-9-one CAS Name: 2-methyl-10-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-9-acridinone IUPAC Name: 2-methyl-10-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-keto-2-(4-methylpiperidino)ethyl]-2-methyl-acridin-9-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=C(C=C(C=C3)C)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=C(C=C(C=C3)C)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H24N2O2/c1-15-9-11-23(12-10-15)21(25)14-24-19-6-4-3-5-17(19)22(26)18-13-16(2)7-8-20(18)24/h3-8,13,15H,9-12,14H2,1-2H3