N,N'-bis(6-methoxy-2-phenyl-quinolin-4-yl)propane-1,3-diamine hydrochloride

Systemtic Name: N,N'-bis(6-methoxy-2-phenyl-quinolin-4-yl)propane-1,3-diamine hydrochloride Openeye Name: N,N'-bis(6-methoxy-2-phenyl-4-quinolyl)propane-1,3-diamine hydrochloride CAS Name: N,N'-bis(6-methoxy-2-phenyl-4-quinolinyl)propane-1,3-diamine hydrochloride IUPAC Name: N,N'-bis(6-methoxy-2-phenylquinolin-4-yl)propane-1,3-diamine hydrochloride Traditional Name: (6-methoxy-2-phenyl-4-quinolyl)-[3-[(6-methoxy-2-phenyl-4-quinolyl)amino]propyl]amine hydrochloride Formula: C35H33ClN4O2 MolecularWeight: 577.11512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2NCCCNC3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2NCCCNC3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6.Cl

InChI

InChI=1S/C35H32N4O2.ClH/c1-40-26-14-16-30-28(20-26)34(22-32(38-30)24-10-5-3-6-11-24)36-18-9-19-37-35-23-33(25-12-7-4-8-13-25)39-31-17-15-27(41-2)21-29(31)35;/h3-8,10-17,20-23H,9,18-19H2,1-2H3,(H,36,38)(H,37,39);1H