5-azanyl-N-(4-methylphenyl)-3-quinolin-2-yl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(4-methylphenyl)-3-quinolin-2-yl-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-N-(p-tolyl)-3-(2-quinolyl)isoxazole-4-carboxamide CAS Name: 5-amino-N-(4-methylphenyl)-3-(2-quinolinyl)-4-isoxazolecarboxamide IUPAC Name: 5-amino-N-(4-methylphenyl)-3-quinolin-2-yl-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-N-(p-tolyl)-3-(2-quinolyl)isoxazole-4-carboxamide Formula: C20H16N4O2 MolecularWeight: 344.36664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(ON=C2C3=NC4=CC=CC=C4C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(ON=C2C3=NC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C20H16N4O2/c1-12-6-9-14(10-7-12)22-20(25)17-18(24-26-19(17)21)16-11-8-13-4-2-3-5-15(13)23-16/h2-11H,21H2,1H3,(H,22,25)