3-ethanoyl-4,7-dimethyl-1,6-dipropyl-1,6-naphthyridine-2,5-dione

Systemtic Name: 3-ethanoyl-4,7-dimethyl-1,6-dipropyl-1,6-naphthyridine-2,5-dione Openeye Name: 3-acetyl-4,7-dimethyl-1,6-dipropyl-1,6-naphthyridine-2,5-dione CAS Name: 3-acetyl-4,7-dimethyl-1,6-dipropyl-1,6-naphthyridine-2,5-dione IUPAC Name: 3-acetyl-4,7-dimethyl-1,6-dipropyl-1,6-naphthyridine-2,5-dione Traditional Name: 3-acetyl-4,7-dimethyl-1,6-dipropyl-1,6-naphthyridine-2,5-quinone Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC2=C(C1=O)C(=C(C(=O)N2CCC)C(=O)C)C)C

Isomeric SMILES

CCCN1C(=CC2=C(C1=O)C(=C(C(=O)N2CCC)C(=O)C)C)C

InChI

InChI=1S/C18H24N2O3/c1-6-8-19-11(3)10-14-16(18(19)23)12(4)15(13(5)21)17(22)20(14)9-7-2/h10H,6-9H2,1-5H3