N-(benzimidazol-1-yl)-1-(2-chloranyl-7-methyl-quinolin-3-yl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(2-chloranyl-7-methyl-quinolin-3-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(2-chloro-7-methyl-3-quinolyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(2-chloro-7-methyl-3-quinolinyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(2-chloro-7-methylquinolin-3-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(2-chloro-7-methyl-3-quinolyl)methylene]amine Formula: C18H13ClN4 MolecularWeight: 320.77562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NN3C=NC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\N3C=NC4=CC=CC=C43)Cl

InChI

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