N-(5-chloranyl-2-methoxy-phenyl)-4,6-dimethyl-quinolin-2-amine hydrochloride

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4,6-dimethyl-quinolin-2-amine hydrochloride Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4,6-dimethyl-quinolin-2-amine hydrochloride CAS Name: N-(5-chloro-2-methoxyphenyl)-4,6-dimethyl-2-quinolinamine hydrochloride IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4,6-dimethylquinolin-2-amine hydrochloride Traditional Name: (5-chloro-2-methoxy-phenyl)-(4,6-dimethyl-2-quinolyl)amine hydrochloride Formula: C18H18Cl2N2O MolecularWeight: 349.25432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O.ClH/c1-11-4-6-15-14(8-11)12(2)9-18(20-15)21-16-10-13(19)5-7-17(16)22-3;/h4-10H,1-3H3,(H,20,21);1H