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

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-(8-quinolyl)ethyl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-16-21(17(2)30-27-16)15-29-22-11-4-3-10-20(22)24(28)26-14-12-19-8-5-7-18-9-6-13-25-23(18)19/h3-11,13H,12,14-15H2,1-2H3,(H,26,28)