3-(4-methylphenyl)-N-(8-methylquinolin-5-yl)-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(8-methylquinolin-5-yl)-1,2-oxazole-5-carboxamide Openeye Name: N-(8-methyl-5-quinolyl)-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-(8-methyl-5-quinolinyl)-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-(8-methylquinolin-5-yl)-1,2-oxazole-5-carboxamide Traditional Name: N-(8-methyl-5-quinolyl)-3-(p-tolyl)isoxazole-5-carboxamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=C4C=CC=NC4=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=C4C=CC=NC4=C(C=C3)C

InChI

InChI=1S/C21H17N3O2/c1-13-5-8-15(9-6-13)18-12-19(26-24-18)21(25)23-17-10-7-14(2)20-16(17)4-3-11-22-20/h3-12H,1-2H3,(H,23,25)