2,3-bis(chloranyl)-6-methyl-N-(4-methylphenyl)quinolin-4-amine

Systemtic Name: 2,3-bis(chloranyl)-6-methyl-N-(4-methylphenyl)quinolin-4-amine Openeye Name: 2,3-dichloro-6-methyl-N-(p-tolyl)quinolin-4-amine CAS Name: 2,3-dichloro-6-methyl-N-(4-methylphenyl)-4-quinolinamine IUPAC Name: 2,3-dichloro-6-methyl-N-(4-methylphenyl)quinolin-4-amine Traditional Name: (2,3-dichloro-6-methyl-4-quinolyl)-(p-tolyl)amine Formula: C17H14Cl2N2 MolecularWeight: 317.21246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=NC3=C2C=C(C=C3)C)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=NC3=C2C=C(C=C3)C)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2/c1-10-3-6-12(7-4-10)20-16-13-9-11(2)5-8-14(13)21-17(19)15(16)18/h3-9H,1-2H3,(H,20,21)