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

Systemtic Name: 4-(methoxymethyl)-N-quinolin-3-yl-benzamide Openeye Name: 4-(methoxymethyl)-N-(3-quinolyl)benzamide CAS Name: 4-(methoxymethyl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-(methoxymethyl)-N-quinolin-3-ylbenzamide Traditional Name: 4-(methoxymethyl)-N-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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