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

Systemtic Name: N-[[4-[4-[(quinolin-4-ylamino)methyl]phenyl]phenyl]methyl]quinolin-4-amine Openeye Name: N-[[4-[4-[(4-quinolylamino)methyl]phenyl]phenyl]methyl]quinolin-4-amine CAS Name: N-[[4-[4-[(4-quinolinylamino)methyl]phenyl]phenyl]methyl]-4-quinolinamine IUPAC Name: N-[[4-[4-[(quinolin-4-ylamino)methyl]phenyl]phenyl]methyl]quinolin-4-amine Traditional Name: 4-quinolyl-[4-[4-[(4-quinolylamino)methyl]phenyl]benzyl]amine Formula: C32H26N4 MolecularWeight: 466.57564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H26N4/c1-3-7-29-27(5-1)31(17-19-33-29)35-21-23-9-13-25(14-10-23)26-15-11-24(12-16-26)22-36-32-18-20-34-30-8-4-2-6-28(30)32/h1-20H,21-22H2,(H,33,35)(H,34,36)