3-(methoxymethyl)-N-quinolin-5-yl-benzamide

Systemtic Name: 3-(methoxymethyl)-N-quinolin-5-yl-benzamide Openeye Name: 3-(methoxymethyl)-N-(5-quinolyl)benzamide CAS Name: 3-(methoxymethyl)-N-(5-quinolinyl)benzamide IUPAC Name: 3-(methoxymethyl)-N-quinolin-5-ylbenzamide Traditional Name: 3-(methoxymethyl)-N-(5-quinolyl)benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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