N-(3-chloranyl-4-methyl-phenyl)-2,8-dimethyl-quinolin-4-amine hydrochloride

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2,8-dimethyl-quinolin-4-amine hydrochloride Openeye Name: N-(3-chloro-4-methyl-phenyl)-2,8-dimethyl-quinolin-4-amine hydrochloride CAS Name: N-(3-chloro-4-methylphenyl)-2,8-dimethyl-4-quinolinamine hydrochloride IUPAC Name: N-(3-chloro-4-methylphenyl)-2,8-dimethylquinolin-4-amine hydrochloride Traditional Name: (3-chloro-4-methyl-phenyl)-(2,8-dimethyl-4-quinolyl)amine hydrochloride Formula: C18H18Cl2N2 MolecularWeight: 333.25492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=NC3=C2C=CC=C3C)C)Cl.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=NC3=C2C=CC=C3C)C)Cl.Cl

InChI

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