3-ethanoyl-1-(3-ethynylphenyl)-1,8-naphthyridin-4-one

Systemtic Name: 3-ethanoyl-1-(3-ethynylphenyl)-1,8-naphthyridin-4-one Openeye Name: 3-acetyl-1-(3-ethynylphenyl)-1,8-naphthyridin-4-one CAS Name: 3-acetyl-1-(3-ethynylphenyl)-1,8-naphthyridin-4-one IUPAC Name: 3-acetyl-1-(3-ethynylphenyl)-1,8-naphthyridin-4-one Traditional Name: 3-acetyl-1-(3-ethynylphenyl)-1,8-naphthyridin-4-one Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C#C

Isomeric SMILES

CC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C#C

InChI

InChI=1S/C18H12N2O2/c1-3-13-6-4-7-14(10-13)20-11-16(12(2)21)17(22)15-8-5-9-19-18(15)20/h1,4-11H,2H3