1-(2-chloranyl-8-methyl-quinolin-3-yl)-N-(4-ethoxyphenyl)methanimine

Systemtic Name: 1-(2-chloranyl-8-methyl-quinolin-3-yl)-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-(2-chloro-8-methyl-3-quinolyl)-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(2-chloro-8-methyl-3-quinolinyl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-(2-chloro-8-methylquinolin-3-yl)-N-(4-ethoxyphenyl)methanimine Traditional Name: (2-chloro-8-methyl-3-quinolyl)methylene-p-phenetyl-amine Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=C(N=C3C(=CC=CC3=C2)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=C(N=C3C(=CC=CC3=C2)C)Cl

InChI

InChI=1S/C19H17ClN2O/c1-3-23-17-9-7-16(8-10-17)21-12-15-11-14-6-4-5-13(2)18(14)22-19(15)20/h4-12H,3H2,1-2H3