4-[2-(10-methyl-9-oxidanylidene-acridin-2-yl)ethynyl]benzenecarbonitrile

Systemtic Name: 4-[2-(10-methyl-9-oxidanylidene-acridin-2-yl)ethynyl]benzenecarbonitrile Openeye Name: 4-[2-(10-methyl-9-oxo-acridin-2-yl)ethynyl]benzonitrile CAS Name: 4-[2-(10-methyl-9-oxo-2-acridinyl)ethynyl]benzonitrile IUPAC Name: 4-[2-(10-methyl-9-oxoacridin-2-yl)ethynyl]benzonitrile Traditional Name: 4-[2-(9-keto-10-methyl-acridin-2-yl)ethynyl]benzonitrile Formula: C23H14N2O MolecularWeight: 334.37006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14N2O/c1-25-21-5-3-2-4-19(21)23(26)20-14-17(12-13-22(20)25)9-6-16-7-10-18(15-24)11-8-16/h2-5,7-8,10-14H,1H3