2-(3-bromanyl-6-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-bromanyl-6-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(3-bromo-6-methoxy-2-methyl-4-oxo-1-quinolyl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(3-bromo-6-methoxy-2-methyl-4-oxo-1-quinolinyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3-bromo-6-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3-bromo-4-keto-6-methoxy-2-methyl-1-quinolyl)-N-(2-methoxyphenyl)acetamide Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1CC(=O)NC3=CC=CC=C3OC)C=CC(=C2)OC)Br

Isomeric SMILES

CC1=C(C(=O)C2=C(N1CC(=O)NC3=CC=CC=C3OC)C=CC(=C2)OC)Br

InChI

InChI=1S/C20H19BrN2O4/c1-12-19(21)20(25)14-10-13(26-2)8-9-16(14)23(12)11-18(24)22-15-6-4-5-7-17(15)27-3/h4-10H,11H2,1-3H3,(H,22,24)