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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N=CO2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N=CO2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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