3-(2-chlorophenyl)-N-(6-methoxyquinolin-8-yl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-(6-methoxyquinolin-8-yl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-(6-methoxy-8-quinolyl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-(6-methoxy-8-quinolinyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-(6-methoxyquinolin-8-yl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(6-methoxy-8-quinolyl)-5-methyl-isoxazole-4-carboxamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C4C(=CC(=C3)OC)C=CC=N4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C4C(=CC(=C3)OC)C=CC=N4

InChI

InChI=1S/C21H16ClN3O3/c1-12-18(20(25-28-12)15-7-3-4-8-16(15)22)21(26)24-17-11-14(27-2)10-13-6-5-9-23-19(13)17/h3-11H,1-2H3,(H,24,26)