N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-chloranyl-7-ethoxy-quinolin-3-yl)methanimine

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-chloranyl-7-ethoxy-quinolin-3-yl)methanimine Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-chloro-7-ethoxy-3-quinolyl)methanimine CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-chloro-7-ethoxy-3-quinolinyl)methanimine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-chloro-7-ethoxyquinolin-3-yl)methanimine Traditional Name: [2-(1H-benzimidazol-2-yl)phenyl]-[(2-chloro-7-ethoxy-3-quinolyl)methylene]amine Formula: C25H19ClN4O MolecularWeight: 426.89756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C=NC3=CC=CC=C3C4=NC5=CC=CC=C5N4)Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)C=NC3=CC=CC=C3C4=NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C25H19ClN4O/c1-2-31-18-12-11-16-13-17(24(26)28-23(16)14-18)15-27-20-8-4-3-7-19(20)25-29-21-9-5-6-10-22(21)30-25/h3-15H,2H2,1H3,(H,29,30)