N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H20BrN3O2/c1-13-15-7-3-5-9-18(15)24-14(2)16(13)11-20(26)23-12-21(27)25-19-10-6-4-8-17(19)22/h3-10H,11-12H2,1-2H3,(H,23,26)(H,25,27)