7-chloranyl-N-[2-(3,5-dimethoxyphenyl)ethyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[2-(3,5-dimethoxyphenyl)ethyl]quinolin-4-amine Openeye Name: 7-chloro-N-[2-(3,5-dimethoxyphenyl)ethyl]quinolin-4-amine CAS Name: 7-chloro-N-[2-(3,5-dimethoxyphenyl)ethyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[2-(3,5-dimethoxyphenyl)ethyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[2-(3,5-dimethoxyphenyl)ethyl]amine Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCNC2=C3C=CC(=CC3=NC=C2)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCNC2=C3C=CC(=CC3=NC=C2)Cl)OC

InChI

InChI=1S/C19H19ClN2O2/c1-23-15-9-13(10-16(12-15)24-2)5-7-21-18-6-8-22-19-11-14(20)3-4-17(18)19/h3-4,6,8-12H,5,7H2,1-2H3,(H,21,22)