N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(2-chloranyl-8-methyl-quinolin-3-yl)methanimine

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(2-chloranyl-8-methyl-quinolin-3-yl)methanimine Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1-(2-chloro-8-methyl-3-quinolyl)methanimine CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-(2-chloro-8-methyl-3-quinolinyl)methanimine IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-(2-chloro-8-methylquinolin-3-yl)methanimine Traditional Name: (4-chloro-2,5-dimethoxy-phenyl)-[(2-chloro-8-methyl-3-quinolyl)methylene]amine Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C19H16Cl2N2O2/c1-11-5-4-6-12-7-13(19(21)23-18(11)12)10-22-15-9-16(24-2)14(20)8-17(15)25-3/h4-10H,1-3H3