N-(6-chloranyl-4-phenyl-quinolin-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(6-chloranyl-4-phenyl-quinolin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(6-chloro-4-phenyl-3-quinolyl)acetamide CAS Name: N-(6-chloro-4-phenyl-3-quinolinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(6-chloro-4-phenylquinolin-3-yl)acetamide Traditional Name: N-benzyl-N-(6-chloro-4-phenyl-3-quinolyl)acetamide Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2=CN=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2=CN=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2O/c1-17(28)27(16-18-8-4-2-5-9-18)23-15-26-22-13-12-20(25)14-21(22)24(23)19-10-6-3-7-11-19/h2-15H,16H2,1H3