N-(5-methyl-1,2-oxazol-3-yl)-2-quinolin-8-yloxy-propanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-quinolin-8-yloxy-propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(8-quinolyloxy)propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(8-quinolinyloxy)propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-quinolin-8-yloxypropanamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(8-quinolyloxy)propionamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H15N3O3/c1-10-9-14(19-22-10)18-16(20)11(2)21-13-7-3-5-12-6-4-8-17-15(12)13/h3-9,11H,1-2H3,(H,18,19,20)