2,3-bis(chloranyl)-8-methyl-N-(2-methylphenyl)quinolin-4-amine

Systemtic Name: 2,3-bis(chloranyl)-8-methyl-N-(2-methylphenyl)quinolin-4-amine Openeye Name: 2,3-dichloro-8-methyl-N-(o-tolyl)quinolin-4-amine CAS Name: 2,3-dichloro-8-methyl-N-(2-methylphenyl)-4-quinolinamine IUPAC Name: 2,3-dichloro-8-methyl-N-(2-methylphenyl)quinolin-4-amine Traditional Name: (2,3-dichloro-8-methyl-4-quinolyl)-(o-tolyl)amine Formula: C17H14Cl2N2 MolecularWeight: 317.21246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=NC3=C2C=CC=C3C)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=NC3=C2C=CC=C3C)Cl)Cl

InChI

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