N-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]-1-(3-methoxy-4-propan-2-yloxy-phenyl)methanimine

Systemtic Name: N-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]-1-(3-methoxy-4-propan-2-yloxy-phenyl)methanimine Openeye Name: N-[(3-chloro-4-methyl-2-quinolyl)methoxy]-1-(4-isopropoxy-3-methoxy-phenyl)methanimine CAS Name: N-[(3-chloro-4-methyl-2-quinolinyl)methoxy]-1-(3-methoxy-4-propan-2-yloxyphenyl)methanimine IUPAC Name: N-[(3-chloro-4-methylquinolin-2-yl)methoxy]-1-(3-methoxy-4-propan-2-yloxyphenyl)methanimine Traditional Name: (Z)-(3-chloro-4-methyl-2-quinolyl)methoxy-(4-isopropoxy-3-methoxy-benzylidene)amine Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3/c1-14(2)28-20-10-9-16(11-21(20)26-4)12-24-27-13-19-22(23)15(3)17-7-5-6-8-18(17)25-19/h5-12,14H,13H2,1-4H3/b24-12-