1-(2-chloranyl-7-methyl-quinolin-3-yl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(2-chloranyl-7-methyl-quinolin-3-yl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(2-chloro-7-methyl-3-quinolyl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(2-chloro-7-methyl-3-quinolinyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(2-chloro-7-methylquinolin-3-yl)-N-(4-methoxyphenyl)methanimine Traditional Name: (2-chloro-7-methyl-3-quinolyl)methylene-(4-methoxyphenyl)amine Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C=NC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C18H15ClN2O/c1-12-3-4-13-10-14(18(19)21-17(13)9-12)11-20-15-5-7-16(22-2)8-6-15/h3-11H,1-2H3