N-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine

Systemtic Name: N-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine Openeye Name: N-[(3-chloro-4-methyl-2-quinolyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine CAS Name: N-[(3-chloro-4-methyl-2-quinolinyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine IUPAC Name: N-[(3-chloro-4-methylquinolin-2-yl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine Traditional Name: (Z)-(3-chloro-4-methyl-2-quinolyl)methoxy-(2,3-dimethoxybenzylidene)amine Formula: C20H19ClN2O3 MolecularWeight: 370.82946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CON=CC3=C(C(=CC=C3)OC)OC)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CO/N=C\C3=C(C(=CC=C3)OC)OC)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-13-15-8-4-5-9-16(15)23-17(19(13)21)12-26-22-11-14-7-6-10-18(24-2)20(14)25-3/h4-11H,12H2,1-3H3/b22-11-