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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C#CC3=CC(=CC=C3)N)C(=O)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)C#CC3=CC(=CC=C3)N)C(=O)C4=CC=CC=C41

InChI

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