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

Systemtic Name: N-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]-1-(2-methylphenyl)methanimine Openeye Name: N-[(3-chloro-4-methyl-2-quinolyl)methoxy]-1-(o-tolyl)methanimine CAS Name: N-[(3-chloro-4-methyl-2-quinolinyl)methoxy]-1-(2-methylphenyl)methanimine IUPAC Name: N-[(3-chloro-4-methylquinolin-2-yl)methoxy]-1-(2-methylphenyl)methanimine Traditional Name: (Z)-(3-chloro-4-methyl-2-quinolyl)methoxy-(2-methylbenzylidene)amine Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC2=NC3=CC=CC=C3C(=C2Cl)C

Isomeric SMILES

CC1=CC=CC=C1/C=N\OCC2=NC3=CC=CC=C3C(=C2Cl)C

InChI

InChI=1S/C19H17ClN2O/c1-13-7-3-4-8-15(13)11-21-23-12-18-19(20)14(2)16-9-5-6-10-17(16)22-18/h3-11H,12H2,1-2H3/b21-11-