2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(8-methyl-5-quinolyl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CC3=CC=C(C=C3)OCC4=C(ON=C4C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CC3=CC=C(C=C3)OCC4=C(ON=C4C)C)C=CC=N2

InChI

InChI=1S/C24H23N3O3/c1-15-6-11-22(20-5-4-12-25-24(15)20)26-23(28)13-18-7-9-19(10-8-18)29-14-21-16(2)27-30-17(21)3/h4-12H,13-14H2,1-3H3,(H,26,28)