N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]amine Formula: C18H14ClN5O MolecularWeight: 351.78966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=NNC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)/C=N/NC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C18H14ClN5O/c1-25-13-7-6-11-8-12(17(19)21-16(11)9-13)10-20-24-18-22-14-4-2-3-5-15(14)23-18/h2-10H,1H3,(H2,22,23,24)/b20-10+