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

Systemtic Name: 7-chloranyl-N-(3,4-dimethoxyphenyl)quinolin-4-amine Openeye Name: 7-chloro-N-(3,4-dimethoxyphenyl)quinolin-4-amine CAS Name: 7-chloro-N-(3,4-dimethoxyphenyl)-4-quinolinamine IUPAC Name: 7-chloro-N-(3,4-dimethoxyphenyl)quinolin-4-amine Traditional Name: (7-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(=CC3=NC=C2)Cl)OC

Isomeric SMILES

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

InChI

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