5-methyl-2-phenyl-N-quinolin-3-yl-1,3-oxazole-4-carboxamide

Systemtic Name: 5-methyl-2-phenyl-N-quinolin-3-yl-1,3-oxazole-4-carboxamide Openeye Name: 5-methyl-2-phenyl-N-(3-quinolyl)oxazole-4-carboxamide CAS Name: 5-methyl-2-phenyl-N-(3-quinolinyl)-4-oxazolecarboxamide IUPAC Name: 5-methyl-2-phenyl-N-quinolin-3-yl-1,3-oxazole-4-carboxamide Traditional Name: 5-methyl-2-phenyl-N-(3-quinolyl)oxazole-4-carboxamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H15N3O2/c1-13-18(23-20(25-13)14-7-3-2-4-8-14)19(24)22-16-11-15-9-5-6-10-17(15)21-12-16/h2-12H,1H3,(H,22,24)