N-[6-bromanyl-4-(3-chlorophenyl)-2-methoxy-quinolin-8-yl]ethanamide

Systemtic Name: N-[6-bromanyl-4-(3-chlorophenyl)-2-methoxy-quinolin-8-yl]ethanamide Openeye Name: N-[6-bromo-4-(3-chlorophenyl)-2-methoxy-8-quinolyl]acetamide CAS Name: N-[6-bromo-4-(3-chlorophenyl)-2-methoxy-8-quinolinyl]acetamide IUPAC Name: N-[6-bromo-4-(3-chlorophenyl)-2-methoxyquinolin-8-yl]acetamide Traditional Name: N-[6-bromo-4-(3-chlorophenyl)-2-methoxy-8-quinolyl]acetamide Formula: C18H14BrClN2O2 MolecularWeight: 405.67296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC(=C1)Br)C(=CC(=N2)OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C2C(=CC(=C1)Br)C(=CC(=N2)OC)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14BrClN2O2/c1-10(23)21-16-8-12(19)7-15-14(9-17(24-2)22-18(15)16)11-4-3-5-13(20)6-11/h3-9H,1-2H3,(H,21,23)