5-(3-chlorophenyl)-N-(8-methylquinolin-5-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(3-chlorophenyl)-N-(8-methylquinolin-5-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(3-chlorophenyl)-N-(8-methyl-5-quinolyl)isoxazole-3-carboxamide CAS Name: 5-(3-chlorophenyl)-N-(8-methyl-5-quinolinyl)-3-isoxazolecarboxamide IUPAC Name: 5-(3-chlorophenyl)-N-(8-methylquinolin-5-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(3-chlorophenyl)-N-(8-methyl-5-quinolyl)isoxazole-3-carboxamide Formula: C20H14ClN3O2 MolecularWeight: 363.79706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=NOC(=C3)C4=CC(=CC=C4)Cl)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=NOC(=C3)C4=CC(=CC=C4)Cl)C=CC=N2

InChI

InChI=1S/C20H14ClN3O2/c1-12-7-8-16(15-6-3-9-22-19(12)15)23-20(25)17-11-18(26-24-17)13-4-2-5-14(21)10-13/h2-11H,1H3,(H,23,25)