N-(3-ethanoyl-2-methyl-quinolin-4-yl)-4-methoxy-benzamide

Systemtic Name: N-(3-ethanoyl-2-methyl-quinolin-4-yl)-4-methoxy-benzamide Openeye Name: N-(3-acetyl-2-methyl-4-quinolyl)-4-methoxy-benzamide CAS Name: N-(3-acetyl-2-methyl-4-quinolinyl)-4-methoxybenzamide IUPAC Name: N-(3-acetyl-2-methylquinolin-4-yl)-4-methoxybenzamide Traditional Name: N-(3-acetyl-2-methyl-4-quinolyl)-4-methoxy-benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1C(=O)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1C(=O)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O3/c1-12-18(13(2)23)19(16-6-4-5-7-17(16)21-12)22-20(24)14-8-10-15(25-3)11-9-14/h4-11H,1-3H3,(H,21,22,24)