N1-(6-chloranyl-2-methyl-quinolin-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine chloride

Systemtic Name: N1-(6-chloranyl-2-methyl-quinolin-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine chloride Openeye Name: N1-(6-chloro-2-methyl-4-quinolyl)-N4,N4-dimethyl-benzene-1,4-diamine chloride CAS Name: N1-(6-chloro-2-methyl-4-quinolinyl)-N4,N4-dimethylbenzene-1,4-diamine chloride IUPAC Name: 1-N-(6-chloro-2-methylquinolin-4-yl)-4-N,4-N-dimethylbenzene-1,4-diamine chloride Traditional Name: [4-[(6-chloro-2-methyl-4-quinolyl)amino]phenyl]-dimethyl-amine chloride Formula: C18H18Cl2N3- MolecularWeight: 347.26162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NC3=CC=C(C=C3)N(C)C.[Cl-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NC3=CC=C(C=C3)N(C)C.[Cl-]

InChI

InChI=1S/C18H18ClN3.ClH/c1-12-10-18(16-11-13(19)4-9-17(16)20-12)21-14-5-7-15(8-6-14)22(2)3;/h4-11H,1-3H3,(H,20,21);1H/p-1