1-butyl-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-butyl-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-butyl-2-hydroxy-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-butyl-2-hydroxy-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-butyl-2-hydroxy-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-butyl-2-hydroxy-4-keto-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1,8-naphthyridine-3-carboxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC=N2)C(=O)C(=C1O)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CCCCN1C2=C(C=CC=N2)C(=O)C(=C1O)C(=O)NC3C[C@H]4CC[C@@H](C3)N4C

InChI

InChI=1S/C21H28N4O3/c1-3-4-10-25-19-16(6-5-9-22-19)18(26)17(21(25)28)20(27)23-13-11-14-7-8-15(12-13)24(14)2/h5-6,9,13-15,28H,3-4,7-8,10-12H2,1-2H3,(H,23,27)/t13?,14-,15+