N-(3-chloranyl-4-methyl-phenyl)-4,6-dimethyl-quinolin-2-amine hydrochloride

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4,6-dimethyl-quinolin-2-amine hydrochloride Openeye Name: N-(3-chloro-4-methyl-phenyl)-4,6-dimethyl-quinolin-2-amine hydrochloride CAS Name: N-(3-chloro-4-methylphenyl)-4,6-dimethyl-2-quinolinamine hydrochloride IUPAC Name: N-(3-chloro-4-methylphenyl)-4,6-dimethylquinolin-2-amine hydrochloride Traditional Name: (3-chloro-4-methyl-phenyl)-(4,6-dimethyl-2-quinolyl)amine hydrochloride Formula: C18H18Cl2N2 MolecularWeight: 333.25492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C)NC3=CC(=C(C=C3)C)Cl.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C)NC3=CC(=C(C=C3)C)Cl.Cl

InChI

InChI=1S/C18H17ClN2.ClH/c1-11-4-7-17-15(8-11)13(3)9-18(21-17)20-14-6-5-12(2)16(19)10-14;/h4-10H,1-3H3,(H,20,21);1H