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

Systemtic Name: 5-(2-chlorophenyl)-N-quinolin-3-yl-1,3-oxazole-4-carboxamide Openeye Name: 5-(2-chlorophenyl)-N-(3-quinolyl)oxazole-4-carboxamide CAS Name: 5-(2-chlorophenyl)-N-(3-quinolinyl)-4-oxazolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-N-quinolin-3-yl-1,3-oxazole-4-carboxamide Traditional Name: 5-(2-chlorophenyl)-N-(3-quinolyl)oxazole-4-carboxamide Formula: C19H12ClN3O2 MolecularWeight: 349.77048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=C(OC=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=C(OC=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H12ClN3O2/c20-15-7-3-2-6-14(15)18-17(22-11-25-18)19(24)23-13-9-12-5-1-4-8-16(12)21-10-13/h1-11H,(H,23,24)