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

Systemtic Name: 2,6-bis(chloranyl)-N-[(3-chloranyl-4-methoxy-phenyl)methyl]quinolin-4-amine Openeye Name: 2,6-dichloro-N-[(3-chloro-4-methoxy-phenyl)methyl]quinolin-4-amine CAS Name: 2,6-dichloro-N-[(3-chloro-4-methoxyphenyl)methyl]-4-quinolinamine IUPAC Name: 2,6-dichloro-N-[(3-chloro-4-methoxyphenyl)methyl]quinolin-4-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-(2,6-dichloro-4-quinolyl)amine Formula: C17H13Cl3N2O MolecularWeight: 367.65692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl3N2O/c1-23-16-5-2-10(6-13(16)19)9-21-15-8-17(20)22-14-4-3-11(18)7-12(14)15/h2-8H,9H2,1H3,(H,21,22)