N-(benzimidazol-1-yl)-1-(2-chloranyl-6-methoxy-quinolin-3-yl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(2-chloranyl-6-methoxy-quinolin-3-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(2-chloro-6-methoxy-3-quinolyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(2-chloro-6-methoxy-3-quinolinyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(2-chloro-6-methoxyquinolin-3-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(2-chloro-6-methoxy-3-quinolyl)methylene]amine Formula: C18H13ClN4O MolecularWeight: 336.77502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H13ClN4O/c1-24-14-6-7-15-12(9-14)8-13(18(19)22-15)10-21-23-11-20-16-4-2-3-5-17(16)23/h2-11H,1H3/b21-10-