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

Systemtic Name: N-(6-chloranyl-4-phenyl-quinolin-3-yl)-N-methyl-ethanamide Openeye Name: N-(6-chloro-4-phenyl-3-quinolyl)-N-methyl-acetamide CAS Name: N-(6-chloro-4-phenyl-3-quinolinyl)-N-methylacetamide IUPAC Name: N-(6-chloro-4-phenylquinolin-3-yl)-N-methylacetamide Traditional Name: N-(6-chloro-4-phenyl-3-quinolyl)-N-methyl-acetamide Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CN=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)N(C)C1=CN=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O/c1-12(22)21(2)17-11-20-16-9-8-14(19)10-15(16)18(17)13-6-4-3-5-7-13/h3-11H,1-2H3