N-[2,6-bis(chloranyl)phenyl]-3,7-dimethyl-quinolin-2-amine

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3,7-dimethyl-quinolin-2-amine Openeye Name: N-(2,6-dichlorophenyl)-3,7-dimethyl-quinolin-2-amine CAS Name: N-(2,6-dichlorophenyl)-3,7-dimethyl-2-quinolinamine IUPAC Name: N-(2,6-dichlorophenyl)-3,7-dimethylquinolin-2-amine Traditional Name: (2,6-dichlorophenyl)-(3,7-dimethyl-2-quinolyl)amine Formula: C17H14Cl2N2 MolecularWeight: 317.21246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C)NC3=C(C=CC=C3Cl)Cl

InChI

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