N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=C(N=C4C=CC(=CC4=C3)OC)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C\C3=C(N=C4C=CC(=CC4=C3)OC)Cl

InChI

InChI=1S/C21H18ClN5O2/c1-13-24-18-5-3-4-6-19(18)27(13)12-20(28)26-23-11-15-9-14-10-16(29-2)7-8-17(14)25-21(15)22/h3-11H,12H2,1-2H3,(H,26,28)/b23-11-