4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-quinolin-8-yl-benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(8-quinolyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(8-quinolinyl)benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-quinolin-8-ylbenzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(8-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=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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