N-(4-chlorophenyl)-1-(4,6-dimethylquinolin-2-yl)methanimine

Systemtic Name: N-(4-chlorophenyl)-1-(4,6-dimethylquinolin-2-yl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(4,6-dimethyl-2-quinolyl)methanimine CAS Name: N-(4-chlorophenyl)-1-(4,6-dimethyl-2-quinolinyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(4,6-dimethylquinolin-2-yl)methanimine Traditional Name: (4-chlorophenyl)-[(4,6-dimethyl-2-quinolyl)methylene]amine Formula: C18H15ClN2 MolecularWeight: 294.7781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2/c1-12-3-8-18-17(9-12)13(2)10-16(21-18)11-20-15-6-4-14(19)5-7-15/h3-11H,1-2H3