N4-[2-methyl-3-(piperidin-1-ylmethyl)quinolin-4-yl]-N1-phenyl-benzene-1,4-diamine dihydrochloride

Systemtic Name: N4-[2-methyl-3-(piperidin-1-ylmethyl)quinolin-4-yl]-N1-phenyl-benzene-1,4-diamine dihydrochloride Openeye Name: N4-[2-methyl-3-(1-piperidylmethyl)-4-quinolyl]-N1-phenyl-benzene-1,4-diamine dihydrochloride CAS Name: N4-[2-methyl-3-(1-piperidinylmethyl)-4-quinolinyl]-N1-phenylbenzene-1,4-diamine dihydrochloride IUPAC Name: 4-N-[2-methyl-3-(piperidin-1-ylmethyl)quinolin-4-yl]-1-N-phenylbenzene-1,4-diamine dihydrochloride Traditional Name: (4-anilinophenyl)-[2-methyl-3-(piperidinomethyl)-4-quinolyl]amine dihydrochloride Formula: C28H32Cl2N4 MolecularWeight: 495.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1CN3CCCCC3)NC4=CC=C(C=C4)NC5=CC=CC=C5.Cl.Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1CN3CCCCC3)NC4=CC=C(C=C4)NC5=CC=CC=C5.Cl.Cl

InChI

InChI=1S/C28H30N4.2ClH/c1-21-26(20-32-18-8-3-9-19-32)28(25-12-6-7-13-27(25)29-21)31-24-16-14-23(15-17-24)30-22-10-4-2-5-11-22;;/h2,4-7,10-17,30H,3,8-9,18-20H2,1H3,(H,29,31);2*1H