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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=C(OC(=N3)C4=CC=CC=C4)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=C(OC(=N3)C4=CC=CC=C4)C)C=CC=N2

InChI

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