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

Systemtic Name: N-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]-1-(2-methoxyphenyl)methanimine Openeye Name: N-[(3-chloro-4-methyl-2-quinolyl)methoxy]-1-(2-methoxyphenyl)methanimine CAS Name: N-[(3-chloro-4-methyl-2-quinolinyl)methoxy]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-[(3-chloro-4-methylquinolin-2-yl)methoxy]-1-(2-methoxyphenyl)methanimine Traditional Name: (Z)-(3-chloro-4-methyl-2-quinolyl)methoxy-o-anisylidene-amine Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CON=CC3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CO/N=C\C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-13-15-8-4-5-9-16(15)22-17(19(13)20)12-24-21-11-14-7-3-6-10-18(14)23-2/h3-11H,12H2,1-2H3/b21-11-