1-ethyl-7-methyl-4-oxidanylidene-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-(1,2,2,6,6-pentamethyl-4-piperidyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-(1,2,2,6,6-pentamethyl-4-piperidinyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-(1,2,2,6,6-pentamethyl-4-piperidyl)-1,8-naphthyridine-3-carboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3CC(N(C(C3)(C)C)C)(C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3CC(N(C(C3)(C)C)C)(C)C

InChI

InChI=1S/C22H32N4O2/c1-8-26-13-17(18(27)16-10-9-14(2)23-19(16)26)20(28)24-15-11-21(3,4)25(7)22(5,6)12-15/h9-10,13,15H,8,11-12H2,1-7H3,(H,24,28)