N-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-(2-quinolyl)amine Formula: C18H16ClN3O2 MolecularWeight: 341.79154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=NC3=CC=CC=C3C=C2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC2=NC3=CC=CC=C3C=C2)Cl)OC

InChI

InChI=1S/C18H16ClN3O2/c1-23-16-10-12(9-14(19)18(16)24-2)11-20-22-17-8-7-13-5-3-4-6-15(13)21-17/h3-11H,1-2H3,(H,21,22)/b20-11+