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

Systemtic Name: N-(5-chloranylquinolin-8-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-(5-chloro-8-quinolyl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(5-chloro-8-quinolinyl)-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(5-chloroquinolin-8-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(5-chloro-8-quinolyl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C22H18ClN3O3/c1-13-18(14(2)29-26-13)12-28-16-6-3-5-15(11-16)22(27)25-20-9-8-19(23)17-7-4-10-24-21(17)20/h3-11H,12H2,1-2H3,(H,25,27)