N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C22H20ClN5O MolecularWeight: 405.8801

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=C(N=C4C=C(C=CC4=C3)C)Cl)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C/C3=C(N=C4C=C(C=CC4=C3)C)Cl)C

InChI

InChI=1S/C22H20ClN5O/c1-4-28-14(3)25-19-11-16(7-8-20(19)28)22(29)27-24-12-17-10-15-6-5-13(2)9-18(15)26-21(17)23/h5-12H,4H2,1-3H3,(H,27,29)/b24-12+