2-(2-chloranyl-8-methyl-quinolin-3-yl)-2-[(2-methylphenyl)amino]ethanamide

Systemtic Name: 2-(2-chloranyl-8-methyl-quinolin-3-yl)-2-[(2-methylphenyl)amino]ethanamide Openeye Name: 2-(2-chloro-8-methyl-3-quinolyl)-2-(2-methylanilino)acetamide CAS Name: 2-(2-chloro-8-methyl-3-quinolinyl)-2-(2-methylanilino)acetamide IUPAC Name: 2-(2-chloro-8-methylquinolin-3-yl)-2-(2-methylanilino)acetamide Traditional Name: 2-(2-chloro-8-methyl-3-quinolyl)-2-(o-toluidino)acetamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C2=C(N=C3C(=CC=CC3=C2)C)Cl)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC(C2=C(N=C3C(=CC=CC3=C2)C)Cl)C(=O)N

InChI

InChI=1S/C19H18ClN3O/c1-11-6-3-4-9-15(11)22-17(19(21)24)14-10-13-8-5-7-12(2)16(13)23-18(14)20/h3-10,17,22H,1-2H3,(H2,21,24)