4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-quinolin-3-yl-benzamide

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-quinolin-3-yl-benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(3-quinolyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(3-quinolinyl)benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-quinolin-3-ylbenzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(3-quinolyl)benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H19N3O3/c1-14-20(15(2)28-25-14)13-27-19-9-7-16(8-10-19)22(26)24-18-11-17-5-3-4-6-21(17)23-12-18/h3-12H,13H2,1-2H3,(H,24,26)