N-tert-butyl-6-methyl-5-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide

Systemtic Name: N-tert-butyl-6-methyl-5-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Openeye Name: N-tert-butyl-6-methyl-5-[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide CAS Name: N-tert-butyl-6-methyl-5-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide IUPAC Name: N-tert-butyl-6-methyl-5-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Traditional Name: N-tert-butyl-6-methyl-5-[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O2/c1-13-17(18-24-19(29-26-18)14-5-8-22-9-6-14)16-7-10-27(12-15(16)11-23-13)20(28)25-21(2,3)4/h5-6,8-9,11H,7,10,12H2,1-4H3,(H,25,28)