N,N-dimethyl-4-[[phenyl(piperidin-1-yl)methylidene]amino]quinolin-2-amine dihydrochloride

Systemtic Name: N,N-dimethyl-4-[[phenyl(piperidin-1-yl)methylidene]amino]quinolin-2-amine dihydrochloride Openeye Name: N,N-dimethyl-4-[[phenyl(1-piperidyl)methylene]amino]quinolin-2-amine dihydrochloride CAS Name: N,N-dimethyl-4-[[phenyl(1-piperidinyl)methylidene]amino]-2-quinolinamine dihydrochloride IUPAC Name: N,N-dimethyl-4-[[phenyl(piperidin-1-yl)methylidene]amino]quinolin-2-amine dihydrochloride Traditional Name: dimethyl-[4-[[phenyl(piperidino)methylene]amino]-2-quinolyl]amine dihydrochloride Formula: C23H28Cl2N4 MolecularWeight: 431.40122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=CC=CC=C2C(=C1)N=C(C3=CC=CC=C3)N4CCCCC4.Cl.Cl

Isomeric SMILES

CN(C)C1=NC2=CC=CC=C2C(=C1)N=C(C3=CC=CC=C3)N4CCCCC4.Cl.Cl

InChI

InChI=1S/C23H26N4.2ClH/c1-26(2)22-17-21(19-13-7-8-14-20(19)24-22)25-23(18-11-5-3-6-12-18)27-15-9-4-10-16-27;;/h3,5-8,11-14,17H,4,9-10,15-16H2,1-2H3;2*1H