3-ethanoyl-2,7-dimethyl-1-phenyl-1,8-naphthyridin-4-one

Systemtic Name: 3-ethanoyl-2,7-dimethyl-1-phenyl-1,8-naphthyridin-4-one Openeye Name: 3-acetyl-2,7-dimethyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 3-acetyl-2,7-dimethyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 3-acetyl-2,7-dimethyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 3-acetyl-2,7-dimethyl-1-phenyl-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(=C(N2C3=CC=CC=C3)C)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(N2C3=CC=CC=C3)C)C(=O)C

InChI

InChI=1S/C18H16N2O2/c1-11-9-10-15-17(22)16(13(3)21)12(2)20(18(15)19-11)14-7-5-4-6-8-14/h4-10H,1-3H3