N-[2-(7-bromanyl-8-methoxy-quinolin-5-yl)-4-methoxy-phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(7-bromanyl-8-methoxy-quinolin-5-yl)-4-methoxy-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(7-bromo-8-methoxy-5-quinolyl)-4-methoxy-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(7-bromo-8-methoxy-5-quinolinyl)-4-methoxyphenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(7-bromo-8-methoxyquinolin-5-yl)-4-methoxyphenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(7-bromo-8-methoxy-5-quinolyl)-4-methoxy-phenyl]-2,2-dimethyl-propionamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C=C(C=C1)OC)C2=CC(=C(C3=C2C=CC=N3)OC)Br

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C=C(C=C1)OC)C2=CC(=C(C3=C2C=CC=N3)OC)Br

InChI

InChI=1S/C22H23BrN2O3/c1-22(2,3)21(26)25-18-9-8-13(27-4)11-16(18)15-12-17(23)20(28-5)19-14(15)7-6-10-24-19/h6-12H,1-5H3,(H,25,26)