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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(8-methyl-5-quinolyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(8-methyl-5-quinolyl)benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-14-7-9-20(18-6-5-11-25-23(14)18)26-24(28)17-8-10-21(22(12-17)29-4)30-13-19-15(2)27-31-16(19)3/h5-12H,13H2,1-4H3,(H,26,28)