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

Systemtic Name: 6-methyl-5-[5-[(2R)-oxan-2-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-[(2R)-tetrahydropyran-2-yl]-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide CAS Name: 6-methyl-5-[5-[(2R)-2-oxanyl]-1,2,4-oxadiazol-3-yl]-N-propyl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide IUPAC Name: 6-methyl-5-[5-[(2R)-oxan-2-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-[(2R)-tetrahydropyran-2-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)C4CCCCO4

Isomeric SMILES

CCCNC(=O)N1CCC2=C(C(=NC=C2C1)C)C3=NOC(=N3)[C@H]4CCCCO4

InChI

InChI=1S/C20H27N5O3/c1-3-8-21-20(26)25-9-7-15-14(12-25)11-22-13(2)17(15)18-23-19(28-24-18)16-6-4-5-10-27-16/h11,16H,3-10,12H2,1-2H3,(H,21,26)/t16-/m1/s1