3-(3-methoxy-1,2-oxazol-5-yl)-N-quinolin-5-yl-propanamide

Systemtic Name: 3-(3-methoxy-1,2-oxazol-5-yl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(3-methoxyisoxazol-5-yl)-N-(5-quinolyl)propanamide CAS Name: 3-(3-methoxy-5-isoxazolyl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(3-methoxy-1,2-oxazol-5-yl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(3-methoxyisoxazol-5-yl)-N-(5-quinolyl)propionamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NOC(=C1)CCC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

COC1=NOC(=C1)CCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C16H15N3O3/c1-21-16-10-11(22-19-16)7-8-15(20)18-14-6-2-5-13-12(14)4-3-9-17-13/h2-6,9-10H,7-8H2,1H3,(H,18,20)