10-methyl-3-[2-(1-oxidanylcyclohexyl)ethynyl]acridin-9-one

Systemtic Name: 10-methyl-3-[2-(1-oxidanylcyclohexyl)ethynyl]acridin-9-one Openeye Name: 3-[2-(1-hydroxycyclohexyl)ethynyl]-10-methyl-acridin-9-one CAS Name: 3-[2-(1-hydroxycyclohexyl)ethynyl]-10-methyl-9-acridinone IUPAC Name: 3-[2-(1-hydroxycyclohexyl)ethynyl]-10-methylacridin-9-one Traditional Name: 3-[2-(1-hydroxycyclohexyl)ethynyl]-10-methyl-acridin-9-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)C#CC4(CCCCC4)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)C#CC4(CCCCC4)O

InChI

InChI=1S/C22H21NO2/c1-23-19-8-4-3-7-17(19)21(24)18-10-9-16(15-20(18)23)11-14-22(25)12-5-2-6-13-22/h3-4,7-10,15,25H,2,5-6,12-13H2,1H3