1-(2-chloranylquinolin-3-yl)-N-(2,4-dimethylphenyl)methanimine

Systemtic Name: 1-(2-chloranylquinolin-3-yl)-N-(2,4-dimethylphenyl)methanimine Openeye Name: 1-(2-chloro-3-quinolyl)-N-(2,4-dimethylphenyl)methanimine CAS Name: 1-(2-chloro-3-quinolinyl)-N-(2,4-dimethylphenyl)methanimine IUPAC Name: 1-(2-chloroquinolin-3-yl)-N-(2,4-dimethylphenyl)methanimine Traditional Name: (2-chloro-3-quinolyl)methylene-(2,4-dimethylphenyl)amine Formula: C18H15ClN2 MolecularWeight: 294.7781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC3=CC=CC=C3N=C2Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC3=CC=CC=C3N=C2Cl)C

InChI

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