6-chloranyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-methoxy-quinolin-4-amine

Systemtic Name: 6-chloranyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-methoxy-quinolin-4-amine Openeye Name: 6-chloro-N-[(3-chloro-4-methoxy-phenyl)methyl]-2-methoxy-quinolin-4-amine CAS Name: 6-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]-2-methoxy-4-quinolinamine IUPAC Name: 6-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]-2-methoxyquinolin-4-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-(6-chloro-2-methoxy-4-quinolyl)amine Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC(=NC3=C2C=C(C=C3)Cl)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC(=NC3=C2C=C(C=C3)Cl)OC)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c1-23-17-6-3-11(7-14(17)20)10-21-16-9-18(24-2)22-15-5-4-12(19)8-13(15)16/h3-9H,10H2,1-2H3,(H,21,22)