2-(4-methoxyphenyl)-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(8-methyl-5-quinolyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CC3=CC=C(C=C3)OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CC3=CC=C(C=C3)OC)C=CC=N2

InChI

InChI=1S/C19H18N2O2/c1-13-5-10-17(16-4-3-11-20-19(13)16)21-18(22)12-14-6-8-15(23-2)9-7-14/h3-11H,12H2,1-2H3,(H,21,22)