N-methyl-4-(quinolin-8-ylmethoxy)benzamide

Systemtic Name: N-methyl-4-(quinolin-8-ylmethoxy)benzamide Openeye Name: N-methyl-4-(8-quinolylmethoxy)benzamide CAS Name: N-methyl-4-(8-quinolinylmethoxy)benzamide IUPAC Name: N-methyl-4-(quinolin-8-ylmethoxy)benzamide Traditional Name: N-methyl-4-(8-quinolylmethoxy)benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC2=CC=CC3=C2N=CC=C3

InChI

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