6-methyl-5-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]-N-propyl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide

Systemtic Name: 6-methyl-5-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]-N-propyl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Openeye Name: 6-methyl-N-propyl-5-(5-tetrahydropyran-4-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide CAS Name: 6-methyl-5-[5-(4-oxanyl)-1,2,4-oxadiazol-3-yl]-N-propyl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide IUPAC Name: 6-methyl-5-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]-N-propyl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Traditional Name: 6-methyl-N-propyl-5-(5-tetrahydropyran-4-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCC2=C(C(=NC=C2C1)C)C3=NOC(=N3)C4CCOCC4

Isomeric SMILES

CCCNC(=O)N1CCC2=C(C(=NC=C2C1)C)C3=NOC(=N3)C4CCOCC4

InChI

InChI=1S/C20H27N5O3/c1-3-7-21-20(26)25-8-4-16-15(12-25)11-22-13(2)17(16)18-23-19(28-24-18)14-5-9-27-10-6-14/h11,14H,3-10,12H2,1-2H3,(H,21,26)