N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(o-anisidino)acetamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)CNC3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=O)CNC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-13-7-8-14-10-15(20(21)24-17(14)9-13)11-23-25-19(26)12-22-16-5-3-4-6-18(16)27-2/h3-11,22H,12H2,1-2H3,(H,25,26)/b23-11-