1-(2-chloranylquinolin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine

Systemtic Name: 1-(2-chloranylquinolin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine Openeye Name: 1-(2-chloro-3-quinolyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine CAS Name: 1-(2-chloro-3-quinolinyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine IUPAC Name: 1-(2-chloroquinolin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine Traditional Name: (2-chloro-3-quinolyl)methylene-homoveratryl-amine Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=CC2=CC3=CC=CC=C3N=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=CC2=CC3=CC=CC=C3N=C2Cl)OC

InChI

InChI=1S/C20H19ClN2O2/c1-24-18-8-7-14(11-19(18)25-2)9-10-22-13-16-12-15-5-3-4-6-17(15)23-20(16)21/h3-8,11-13H,9-10H2,1-2H3