3-[2-(4-aminophenyl)ethynyl]-10-methyl-acridin-9-one

Systemtic Name: 3-[2-(4-aminophenyl)ethynyl]-10-methyl-acridin-9-one Openeye Name: 3-[2-(4-aminophenyl)ethynyl]-10-methyl-acridin-9-one CAS Name: 3-[2-(4-aminophenyl)ethynyl]-10-methyl-9-acridinone IUPAC Name: 3-[2-(4-aminophenyl)ethynyl]-10-methylacridin-9-one Traditional Name: 3-[2-(4-aminophenyl)ethynyl]-10-methyl-acridin-9-one Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)C#CC4=CC=C(C=C4)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)C#CC4=CC=C(C=C4)N

InChI

InChI=1S/C22H16N2O/c1-24-20-5-3-2-4-18(20)22(25)19-13-10-16(14-21(19)24)7-6-15-8-11-17(23)12-9-15/h2-5,8-14H,23H2,1H3