10-prop-2-enyl-2-(2-pyridin-2-ylethynyl)acridin-9-one

Systemtic Name: 10-prop-2-enyl-2-(2-pyridin-2-ylethynyl)acridin-9-one Openeye Name: 10-allyl-2-[2-(2-pyridyl)ethynyl]acridin-9-one CAS Name: 10-prop-2-enyl-2-[2-(2-pyridinyl)ethynyl]-9-acridinone IUPAC Name: 10-prop-2-enyl-2-(2-pyridin-2-ylethynyl)acridin-9-one Traditional Name: 10-allyl-2-[2-(2-pyridyl)ethynyl]acridin-9-one Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)C#CC3=CC=CC=N3)C(=O)C4=CC=CC=C41

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)C#CC3=CC=CC=N3)C(=O)C4=CC=CC=C41

InChI

InChI=1S/C23H16N2O/c1-2-15-25-21-9-4-3-8-19(21)23(26)20-16-17(11-13-22(20)25)10-12-18-7-5-6-14-24-18/h2-9,11,13-14,16H,1,15H2