3-ethanoyl-4,7-dimethyl-1,6-di(propan-2-yl)-1,6-naphthyridine-2,5-dione

Systemtic Name: 3-ethanoyl-4,7-dimethyl-1,6-di(propan-2-yl)-1,6-naphthyridine-2,5-dione Openeye Name: 3-acetyl-1,6-diisopropyl-4,7-dimethyl-1,6-naphthyridine-2,5-dione CAS Name: 3-acetyl-4,7-dimethyl-1,6-di(propan-2-yl)-1,6-naphthyridine-2,5-dione IUPAC Name: 3-acetyl-4,7-dimethyl-1,6-di(propan-2-yl)-1,6-naphthyridine-2,5-dione Traditional Name: 3-acetyl-1,6-diisopropyl-4,7-dimethyl-1,6-naphthyridine-2,5-quinone Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)N2C(C)C)C(=O)C)C)C(=O)N1C(C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)N2C(C)C)C(=O)C)C)C(=O)N1C(C)C

InChI

InChI=1S/C18H24N2O3/c1-9(2)19-11(5)8-14-16(18(19)23)12(6)15(13(7)21)17(22)20(14)10(3)4/h8-10H,1-7H3