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

Systemtic Name: N1-(6-ethoxy-2-methyl-quinolin-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine chloride Openeye Name: N1-(6-ethoxy-2-methyl-4-quinolyl)-N4,N4-dimethyl-benzene-1,4-diamine chloride CAS Name: N1-(6-ethoxy-2-methyl-4-quinolinyl)-N4,N4-dimethylbenzene-1,4-diamine chloride IUPAC Name: 1-N-(6-ethoxy-2-methylquinolin-4-yl)-4-N,4-N-dimethylbenzene-1,4-diamine chloride Traditional Name: [4-[(6-ethoxy-2-methyl-4-quinolyl)amino]phenyl]-dimethyl-amine chloride Formula: C20H23ClN3O- MolecularWeight: 356.86912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=CC=C(C=C3)N(C)C)C.[Cl-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=CC=C(C=C3)N(C)C)C.[Cl-]

InChI

InChI=1S/C20H23N3O.ClH/c1-5-24-17-10-11-19-18(13-17)20(12-14(2)21-19)22-15-6-8-16(9-7-15)23(3)4;/h6-13H,5H2,1-4H3,(H,21,22);1H/p-1