2-(3-bromanyl-2,6-dimethyl-4-oxidanylidene-quinolin-1-yl)-N-(2-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C(C2=O)Br)C)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C(C2=O)Br)C)CC(=O)NC3=CC=CC=C3OC

InChI

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