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

Systemtic Name: N-cyclopentyl-6-methyl-5-[5-(1-methylcyclopropyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Openeye Name: N-cyclopentyl-6-methyl-5-[5-(1-methylcyclopropyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide CAS Name: N-cyclopentyl-6-methyl-5-[5-(1-methylcyclopropyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide IUPAC Name: N-cyclopentyl-6-methyl-5-[5-(1-methylcyclopropyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Traditional Name: N-cyclopentyl-6-methyl-5-[5-(1-methylcyclopropyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Formula: C21H27N5O2 MolecularWeight: 381.47138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4(CC4)C)C(=O)NC5CCCC5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4(CC4)C)C(=O)NC5CCCC5

InChI

InChI=1S/C21H27N5O2/c1-13-17(18-24-19(28-25-18)21(2)8-9-21)16-7-10-26(12-14(16)11-22-13)20(27)23-15-5-3-4-6-15/h11,15H,3-10,12H2,1-2H3,(H,23,27)