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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-quinolin-3-yl-benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(3-quinolyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-(3-quinolinyl)benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-quinolin-3-ylbenzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(3-quinolyl)benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3)OC

InChI

InChI=1S/C23H21N3O4/c1-14-19(15(2)30-26-14)13-29-21-9-8-17(11-22(21)28-3)23(27)25-18-10-16-6-4-5-7-20(16)24-12-18/h4-12H,13H2,1-3H3,(H,25,27)