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

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C22H22ClN3O2/c1-13-16-7-4-5-9-20(16)25-15(3)17(13)11-21(27)24-12-22(28)26-19-10-6-8-18(23)14(19)2/h4-10H,11-12H2,1-3H3,(H,24,27)(H,26,28)