N-(3-chlorophenyl)-2,6-dimethyl-quinolin-4-amine hydrochloride

Systemtic Name: N-(3-chlorophenyl)-2,6-dimethyl-quinolin-4-amine hydrochloride Openeye Name: N-(3-chlorophenyl)-2,6-dimethyl-quinolin-4-amine hydrochloride CAS Name: N-(3-chlorophenyl)-2,6-dimethyl-4-quinolinamine hydrochloride IUPAC Name: N-(3-chlorophenyl)-2,6-dimethylquinolin-4-amine hydrochloride Traditional Name: (3-chlorophenyl)-(2,6-dimethyl-4-quinolyl)amine hydrochloride Formula: C17H16Cl2N2 MolecularWeight: 319.22834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=CC=C3)Cl)C.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=CC=C3)Cl)C.Cl

InChI

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