6-chloranyl-N-(2,5-dimethoxyphenyl)quinolin-4-amine

Systemtic Name: 6-chloranyl-N-(2,5-dimethoxyphenyl)quinolin-4-amine Openeye Name: 6-chloro-N-(2,5-dimethoxyphenyl)quinolin-4-amine CAS Name: 6-chloro-N-(2,5-dimethoxyphenyl)-4-quinolinamine IUPAC Name: 6-chloro-N-(2,5-dimethoxyphenyl)quinolin-4-amine Traditional Name: (6-chloro-4-quinolyl)-(2,5-dimethoxyphenyl)amine Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC2=C3C=C(C=CC3=NC=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC2=C3C=C(C=CC3=NC=C2)Cl

InChI

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