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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(8-methyl-5-quinolyl)benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(8-methyl-5-quinolyl)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-14-9-10-21(19-8-5-11-24-22(14)19)25-23(27)17-6-4-7-18(12-17)28-13-20-15(2)26-29-16(20)3/h4-12H,13H2,1-3H3,(H,25,27)