1,2,3,6,7,8-hexamethyl-1,5-naphthyridin-4-one

Systemtic Name: 1,2,3,6,7,8-hexamethyl-1,5-naphthyridin-4-one Openeye Name: 1,2,3,6,7,8-hexamethyl-1,5-naphthyridin-4-one CAS Name: 1,2,3,6,7,8-hexamethyl-1,5-naphthyridin-4-one IUPAC Name: 1,2,3,6,7,8-hexamethyl-1,5-naphthyridin-4-one Traditional Name: 1,2,3,6,7,8-hexamethyl-1,5-naphthyridin-4-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)C(=C(N2C)C)C)N=C1C)C

Isomeric SMILES

CC1=C(C2=C(C(=O)C(=C(N2C)C)C)N=C1C)C

InChI

InChI=1S/C14H18N2O/c1-7-8(2)13-12(15-10(7)4)14(17)9(3)11(5)16(13)6/h1-6H3