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

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

Systemtic Name:6-methyl-N-propan-2-yl-5-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide
Openeye Name:N-isopropyl-6-methyl-5-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide
CAS Name:6-methyl-N-propan-2-yl-5-[5-(2-pyridinyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide
IUPAC Name:6-methyl-N-propan-2-yl-5-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide
Traditional Name:N-isopropyl-6-methyl-5-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide
Formula: C20H22N6O2
MolecularWeight: 378.42768
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CC=CC=N4)C(=O)NC(C)C


Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CC=CC=N4)C(=O)NC(C)C


InChI

InChI=1S/C20H22N6O2/c1-12(2)23-20(27)26-9-7-15-14(11-26)10-22-13(3)17(15)18-24-19(28-25-18)16-6-4-5-8-21-16/h4-6,8,10,12H,7,9,11H2,1-3H3,(H,23,27)


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