2-(3-bromanyl-2,8-dimethyl-4-oxidanylidene-quinolin-1-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-bromanyl-2,8-dimethyl-4-oxidanylidene-quinolin-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3-bromo-2,8-dimethyl-4-oxo-1-quinolyl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(3-bromo-2,8-dimethyl-4-oxo-1-quinolinyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(3-bromo-2,8-dimethyl-4-oxoquinolin-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(3-bromo-4-keto-2,8-dimethyl-1-quinolyl)-N-(3-methoxyphenyl)acetamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=C(C2=O)Br)C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C(=C(C2=O)Br)C)CC(=O)NC3=CC(=CC=C3)OC

InChI

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