N-(benzimidazol-1-yl)-1-(2-chloranyl-8-methyl-quinolin-3-yl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(2-chloranyl-8-methyl-quinolin-3-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(2-chloro-8-methyl-3-quinolyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(2-chloro-8-methyl-3-quinolinyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(2-chloro-8-methylquinolin-3-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(2-chloro-8-methyl-3-quinolyl)methylene]amine Formula: C18H13ClN4 MolecularWeight: 320.77562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H13ClN4/c1-12-5-4-6-13-9-14(18(19)22-17(12)13)10-21-23-11-20-15-7-2-3-8-16(15)23/h2-11H,1H3/b21-10-