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

Systemtic Name: 2-(4-chlorophenyl)-N-(2-methylquinolin-8-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(2-methyl-8-quinolyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(2-methyl-8-quinolinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-methylquinolin-8-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2-methyl-8-quinolyl)acetamide Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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