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2-[3-(2-azanyl-2-methyl-propyl)imidazo[1,2-a]pyridin-8-yl]oxypyridine-3-carboxamide

2-[3-(2-azanyl-2-methyl-propyl)imidazo[1,2-a]pyridin-8-yl]oxypyridine-3-carboxamide

Systemtic Name:2-[3-(2-azanyl-2-methyl-propyl)imidazo[1,2-a]pyridin-8-yl]oxypyridine-3-carboxamide
Openeye Name:2-[3-(2-amino-2-methyl-propyl)imidazo[1,2-a]pyridin-8-yl]oxypyridine-3-carboxamide
CAS Name:2-[[3-(2-amino-2-methylpropyl)-8-imidazo[1,2-a]pyridinyl]oxy]-3-pyridinecarboxamide
IUPAC Name:2-[3-(2-amino-2-methylpropyl)imidazo[1,2-a]pyridin-8-yl]oxypyridine-3-carboxamide
Traditional Name:2-[3-(2-amino-2-methyl-propyl)imidazo[1,2-a]pyridin-8-yl]oxynicotinamide
Formula: C17H19N5O2
MolecularWeight: 325.36506
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CN=C2N1C=CC=C2OC3=C(C=CC=N3)C(=O)N)N


Isomeric SMILES

CC(C)(CC1=CN=C2N1C=CC=C2OC3=C(C=CC=N3)C(=O)N)N


InChI

InChI=1S/C17H19N5O2/c1-17(2,19)9-11-10-21-15-13(6-4-8-22(11)15)24-16-12(14(18)23)5-3-7-20-16/h3-8,10H,9,19H2,1-2H3,(H2,18,23)


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