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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)CC3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)CC3=CC=C(C=C3)OC)C=C1

InChI

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