(3Z)-1-ethanoyl-7-methyl-3-(phenylmethylidene)-2H-1,8-naphthyridin-4-one

Systemtic Name: (3Z)-1-ethanoyl-7-methyl-3-(phenylmethylidene)-2H-1,8-naphthyridin-4-one Openeye Name: (3Z)-1-acetyl-3-benzylidene-7-methyl-2H-1,8-naphthyridin-4-one CAS Name: (3Z)-1-acetyl-7-methyl-3-(phenylmethylene)-2H-1,8-naphthyridin-4-one IUPAC Name: (3Z)-1-acetyl-3-benzylidene-7-methyl-2H-1,8-naphthyridin-4-one Traditional Name: (3Z)-1-acetyl-3-benzal-7-methyl-2H-1,8-naphthyridin-4-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CC3=CC=CC=C3)CN2C(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)/C(=C\C3=CC=CC=C3)/CN2C(=O)C

InChI

InChI=1S/C18H16N2O2/c1-12-8-9-16-17(22)15(10-14-6-4-3-5-7-14)11-20(13(2)21)18(16)19-12/h3-10H,11H2,1-2H3/b15-10-