N-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]-1-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: N-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-[4-(6-chloro-4-phenyl-2-quinolyl)phenyl]-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-[4-(6-chloro-4-phenyl-2-quinolinyl)phenyl]-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-[4-(6-chloro-4-phenylquinolin-2-yl)phenyl]-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: [4-(6-chloro-4-phenyl-2-quinolyl)phenyl]-veratrylidene-amine Formula: C30H23ClN2O2 MolecularWeight: 478.96882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H23ClN2O2/c1-34-29-15-8-20(16-30(29)35-2)19-32-24-12-9-22(10-13-24)28-18-25(21-6-4-3-5-7-21)26-17-23(31)11-14-27(26)33-28/h3-19H,1-2H3