4-(methoxymethyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 4-(methoxymethyl)-N-quinolin-8-yl-benzamide Openeye Name: 4-(methoxymethyl)-N-(8-quinolyl)benzamide CAS Name: 4-(methoxymethyl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-(methoxymethyl)-N-quinolin-8-ylbenzamide Traditional Name: 4-(methoxymethyl)-N-(8-quinolyl)benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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