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

Systemtic Name: 3-[2-(1-azanylcyclohexyl)ethynyl]-10-methyl-acridin-9-one Openeye Name: 3-[2-(1-aminocyclohexyl)ethynyl]-10-methyl-acridin-9-one CAS Name: 3-[2-(1-aminocyclohexyl)ethynyl]-10-methyl-9-acridinone IUPAC Name: 3-[2-(1-aminocyclohexyl)ethynyl]-10-methylacridin-9-one Traditional Name: 3-[2-(1-aminocyclohexyl)ethynyl]-10-methyl-acridin-9-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-24-19-8-4-3-7-17(19)21(25)18-10-9-16(15-20(18)24)11-14-22(23)12-5-2-6-13-22/h3-4,7-10,15H,2,5-6,12-13,23H2,1H3