N-[2-(2-phenylethanoyl)phenyl]quinoline-2-carboxamide

Systemtic Name: N-[2-(2-phenylethanoyl)phenyl]quinoline-2-carboxamide Openeye Name: N-[2-(2-phenylacetyl)phenyl]quinoline-2-carboxamide CAS Name: N-[2-(1-oxo-2-phenylethyl)phenyl]-2-quinolinecarboxamide IUPAC Name: N-[2-(2-phenylacetyl)phenyl]quinoline-2-carboxamide Traditional Name: N-[2-(2-phenylacetyl)phenyl]quinaldamide Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H18N2O2/c27-23(16-17-8-2-1-3-9-17)19-11-5-7-13-21(19)26-24(28)22-15-14-18-10-4-6-12-20(18)25-22/h1-15H,16H2,(H,26,28)