4-[[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[[[4-[(2-pyridylmethylamino)methyl]phenyl]methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzonitrile CAS Name: 4-[[[4-[(2-pyridinylmethylamino)methyl]phenyl]methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzonitrile IUPAC Name: 4-[[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzonitrile Traditional Name: 4-[[[4-[(2-pyridylmethylamino)methyl]benzyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzonitrile Formula: C31H31N5 MolecularWeight: 473.61134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)CNCC4=CC=CC=N4)CC5=CC=C(C=C5)C#N

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)CNCC4=CC=CC=N4)CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C31H31N5/c32-19-24-9-13-26(14-10-24)22-36(30-8-3-5-28-6-4-18-35-31(28)30)23-27-15-11-25(12-16-27)20-33-21-29-7-1-2-17-34-29/h1-2,4,6-7,9-18,30,33H,3,5,8,20-23H2