N-[(3,5-dimethyl-2-phenyl-3,4-dihydropyrazol-4-yl)methyl]-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-[(3,5-dimethyl-2-phenyl-3,4-dihydropyrazol-4-yl)methyl]-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[(3,5-dimethyl-2-phenyl-3,4-dihydropyrazol-4-yl)methyl]-N-[[4-[(2-pyridylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[(3,5-dimethyl-2-phenyl-3,4-dihydropyrazol-4-yl)methyl]-N-[[4-[(2-pyridinylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[(3,5-dimethyl-2-phenyl-3,4-dihydropyrazol-4-yl)methyl]-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: (3,5-dimethyl-1-phenyl-2-pyrazolin-4-yl)methyl-[4-[(2-pyridylmethylamino)methyl]benzyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C35H40N6 MolecularWeight: 544.7323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NN1C2=CC=CC=C2)C)CN(CC3=CC=C(C=C3)CNCC4=CC=CC=N4)C5CCCC6=C5N=CC=C6

Isomeric SMILES

CC1C(C(=NN1C2=CC=CC=C2)C)CN(CC3=CC=C(C=C3)CNCC4=CC=CC=N4)C5CCCC6=C5N=CC=C6

InChI

InChI=1S/C35H40N6/c1-26-33(27(2)41(39-26)32-13-4-3-5-14-32)25-40(34-15-8-10-30-11-9-21-38-35(30)34)24-29-18-16-28(17-19-29)22-36-23-31-12-6-7-20-37-31/h3-7,9,11-14,16-21,27,33-34,36H,8,10,15,22-25H2,1-2H3