8-ethanoyl-7-methyl-6-propyl-1,6-naphthyridin-5-one

Systemtic Name: 8-ethanoyl-7-methyl-6-propyl-1,6-naphthyridin-5-one Openeye Name: 8-acetyl-7-methyl-6-propyl-1,6-naphthyridin-5-one CAS Name: 8-acetyl-7-methyl-6-propyl-1,6-naphthyridin-5-one IUPAC Name: 8-acetyl-7-methyl-6-propyl-1,6-naphthyridin-5-one Traditional Name: 8-acetyl-7-methyl-6-propyl-1,6-naphthyridin-5-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C(C1=O)C=CC=N2)C(=O)C)C

Isomeric SMILES

CCCN1C(=C(C2=C(C1=O)C=CC=N2)C(=O)C)C

InChI

InChI=1S/C14H16N2O2/c1-4-8-16-9(2)12(10(3)17)13-11(14(16)18)6-5-7-15-13/h5-7H,4,8H2,1-3H3