N-(3-chlorophenyl)-2,8-dimethyl-quinolin-4-amine chloride

Systemtic Name: N-(3-chlorophenyl)-2,8-dimethyl-quinolin-4-amine chloride Openeye Name: N-(3-chlorophenyl)-2,8-dimethyl-quinolin-4-amine chloride CAS Name: N-(3-chlorophenyl)-2,8-dimethyl-4-quinolinamine chloride IUPAC Name: N-(3-chlorophenyl)-2,8-dimethylquinolin-4-amine chloride Traditional Name: (3-chlorophenyl)-(2,8-dimethyl-4-quinolyl)amine chloride Formula: C17H15Cl2N2- MolecularWeight: 318.2204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2NC3=CC(=CC=C3)Cl)C.[Cl-]

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2NC3=CC(=CC=C3)Cl)C.[Cl-]

InChI

InChI=1S/C17H15ClN2.ClH/c1-11-5-3-8-15-16(9-12(2)19-17(11)15)20-14-7-4-6-13(18)10-14;/h3-10H,1-2H3,(H,19,20);1H/p-1