N-[(2-methoxyphenyl)methyl]quinoline-8-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]quinoline-8-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]quinoline-8-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-8-quinolinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]quinoline-8-carboxamide Traditional Name: N-o-anisylquinoline-8-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-22-16-10-3-2-6-14(16)12-20-18(21)15-9-4-7-13-8-5-11-19-17(13)15/h2-11H,12H2,1H3,(H,20,21)