8-chloranyl-N-(3,4-dimethoxyphenyl)quinolin-4-amine

Systemtic Name: 8-chloranyl-N-(3,4-dimethoxyphenyl)quinolin-4-amine Openeye Name: 8-chloro-N-(3,4-dimethoxyphenyl)quinolin-4-amine CAS Name: 8-chloro-N-(3,4-dimethoxyphenyl)-4-quinolinamine IUPAC Name: 8-chloro-N-(3,4-dimethoxyphenyl)quinolin-4-amine Traditional Name: (8-chloro-4-quinolyl)-(3,4-dimethoxyphenyl)amine Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)Cl)OC

InChI

InChI=1S/C17H15ClN2O2/c1-21-15-7-6-11(10-16(15)22-2)20-14-8-9-19-17-12(14)4-3-5-13(17)18/h3-10H,1-2H3,(H,19,20)