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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-chloranyl-7-methyl-quinolin-3-yl)methanimine Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-chloro-7-methyl-3-quinolyl)methanimine CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-chloro-7-methyl-3-quinolinyl)methanimine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-chloro-7-methylquinolin-3-yl)methanimine Traditional Name: [2-(1H-benzimidazol-2-yl)phenyl]-[(2-chloro-7-methyl-3-quinolyl)methylene]amine Formula: C24H17ClN4 MolecularWeight: 396.87158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NC3=CC=CC=C3C4=NC5=CC=CC=C5N4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C=NC3=CC=CC=C3C4=NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C24H17ClN4/c1-15-10-11-16-13-17(23(25)27-22(16)12-15)14-26-19-7-3-2-6-18(19)24-28-20-8-4-5-9-21(20)29-24/h2-14H,1H3,(H,28,29)