N-[[4-[[4-[(quinolin-4-ylamino)methyl]phenyl]methyl]phenyl]methyl]quinolin-4-amine

Systemtic Name: N-[[4-[[4-[(quinolin-4-ylamino)methyl]phenyl]methyl]phenyl]methyl]quinolin-4-amine Openeye Name: N-[[4-[[4-[(4-quinolylamino)methyl]phenyl]methyl]phenyl]methyl]quinolin-4-amine CAS Name: N-[[4-[[4-[(4-quinolinylamino)methyl]phenyl]methyl]phenyl]methyl]-4-quinolinamine IUPAC Name: N-[[4-[[4-[(quinolin-4-ylamino)methyl]phenyl]methyl]phenyl]methyl]quinolin-4-amine Traditional Name: 4-quinolyl-[4-[4-[(4-quinolylamino)methyl]benzyl]benzyl]amine Formula: C33H28N4 MolecularWeight: 480.60222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)NCC3=CC=C(C=C3)CC4=CC=C(C=C4)CNC5=CC=NC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)NCC3=CC=C(C=C3)CC4=CC=C(C=C4)CNC5=CC=NC6=CC=CC=C65

InChI

InChI=1S/C33H28N4/c1-3-7-30-28(5-1)32(17-19-34-30)36-22-26-13-9-24(10-14-26)21-25-11-15-27(16-12-25)23-37-33-18-20-35-31-8-4-2-6-29(31)33/h1-20H,21-23H2,(H,34,36)(H,35,37)