5-[(6-methylpyridin-3-yl)oxymethyl]-N-(quinolin-4-ylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(6-methylpyridin-3-yl)oxymethyl]-N-(quinolin-4-ylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(6-methyl-3-pyridyl)oxymethyl]-N-(4-quinolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[(6-methyl-3-pyridinyl)oxymethyl]-N-(4-quinolinylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-[(6-methylpyridin-3-yl)oxymethyl]-N-(quinolin-4-ylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(6-methyl-3-pyridyl)oxymethyl]-N-(4-quinolylmethyl)isoxazole-3-carboxamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)NCC3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)NCC3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C21H18N4O3/c1-14-6-7-16(12-23-14)27-13-17-10-20(25-28-17)21(26)24-11-15-8-9-22-19-5-3-2-4-18(15)19/h2-10,12H,11,13H2,1H3,(H,24,26)