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

Systemtic Name: 10-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2-methyl-acridin-9-one Openeye Name: 10-[2-(2-ethyl-1-piperidyl)-2-oxo-ethyl]-2-methyl-acridin-9-one CAS Name: 10-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]-2-methyl-9-acridinone IUPAC Name: 10-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-2-methylacridin-9-one Traditional Name: 10-[2-(2-ethylpiperidino)-2-keto-ethyl]-2-methyl-acridin-9-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CN2C3=C(C=C(C=C3)C)C(=O)C4=CC=CC=C42

Isomeric SMILES

CCC1CCCCN1C(=O)CN2C3=C(C=C(C=C3)C)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H26N2O2/c1-3-17-8-6-7-13-24(17)22(26)15-25-20-10-5-4-9-18(20)23(27)19-14-16(2)11-12-21(19)25/h4-5,9-12,14,17H,3,6-8,13,15H2,1-2H3