N-[(4-methoxyphenyl)methyl]quinoline-8-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]quinoline-8-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]quinoline-8-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-8-quinolinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]quinoline-8-carboxamide Traditional Name: N-p-anisylquinoline-8-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC3=C2N=CC=C3

InChI

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