1,5,6-trimethyl-N-(3-methyl-4-oxidanylidene-pentan-2-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1,5,6-trimethyl-N-(3-methyl-4-oxidanylidene-pentan-2-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1,2-dimethyl-3-oxo-butyl)-1,5,6-trimethyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1,5,6-trimethyl-N-(3-methyl-4-oxopentan-2-yl)-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1,5,6-trimethyl-N-(3-methyl-4-oxopentan-2-yl)-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 4-keto-N-(3-keto-1,2-dimethyl-butyl)-1,5,6-trimethyl-1,8-naphthyridine-3-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1C)C(=O)C(=CN2C)C(=O)NC(C)C(C)C(=O)C

Isomeric SMILES

CC1=CN=C2C(=C1C)C(=O)C(=CN2C)C(=O)NC(C)C(C)C(=O)C

InChI

InChI=1S/C18H23N3O3/c1-9-7-19-17-15(10(9)2)16(23)14(8-21(17)6)18(24)20-12(4)11(3)13(5)22/h7-8,11-12H,1-6H3,(H,20,24)