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

Systemtic Name: 2-(3-bromanyl-6-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(3-bromo-6-methoxy-2-methyl-4-oxo-1-quinolyl)-N-(o-tolyl)acetamide CAS Name: 2-(3-bromo-6-methoxy-2-methyl-4-oxo-1-quinolinyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(3-bromo-6-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(3-bromo-4-keto-6-methoxy-2-methyl-1-quinolyl)-N-(o-tolyl)acetamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=C(C(=O)C3=C2C=CC(=C3)OC)Br)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=C(C(=O)C3=C2C=CC(=C3)OC)Br)C

InChI

InChI=1S/C20H19BrN2O3/c1-12-6-4-5-7-16(12)22-18(24)11-23-13(2)19(21)20(25)15-10-14(26-3)8-9-17(15)23/h4-10H,11H2,1-3H3,(H,22,24)