N-quinolin-3-ylbenzamide

Systemtic Name: N-quinolin-3-ylbenzamide Openeye Name: N-(3-quinolyl)benzamide CAS Name: N-(3-quinolinyl)benzamide IUPAC Name: N-quinolin-3-ylbenzamide Traditional Name: N-(3-quinolyl)benzamide Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C16H12N2O/c19-16(12-6-2-1-3-7-12)18-14-10-13-8-4-5-9-15(13)17-11-14/h1-11H,(H,18,19)