N-(4-phenylmethoxyphenyl)quinoline-8-carboxamide

Systemtic Name: N-(4-phenylmethoxyphenyl)quinoline-8-carboxamide Openeye Name: N-(4-benzyloxyphenyl)quinoline-8-carboxamide CAS Name: N-(4-phenylmethoxyphenyl)-8-quinolinecarboxamide IUPAC Name: N-(4-phenylmethoxyphenyl)quinoline-8-carboxamide Traditional Name: N-(4-benzoxyphenyl)quinoline-8-carboxamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H18N2O2/c26-23(21-10-4-8-18-9-5-15-24-22(18)21)25-19-11-13-20(14-12-19)27-16-17-6-2-1-3-7-17/h1-15H,16H2,(H,25,26)