7-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: 7-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: 7-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: 7-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: 7-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: 4-keto-7-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-1,8-naphthyridine-3-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C18H22N4O2/c1-10-3-6-14-16(23)15(9-19-17(14)20-10)18(24)21-11-7-12-4-5-13(8-11)22(12)2/h3,6,9,11-13H,4-5,7-8H2,1-2H3,(H,21,24)(H,19,20,23)