2-(4-chlorophenyl)-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2-methyl-4-quinolyl)acetamide Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O/c1-12-10-17(15-4-2-3-5-16(15)20-12)21-18(22)11-13-6-8-14(19)9-7-13/h2-10H,11H2,1H3,(H,20,21,22)