N2,N6-bis[(2-methoxyphenyl)methyl]-4-phenyl-quinoline-2,6-diamine

Systemtic Name: N2,N6-bis[(2-methoxyphenyl)methyl]-4-phenyl-quinoline-2,6-diamine Openeye Name: N2,N6-bis[(2-methoxyphenyl)methyl]-4-phenyl-quinoline-2,6-diamine CAS Name: N2,N6-bis[(2-methoxyphenyl)methyl]-4-phenylquinoline-2,6-diamine IUPAC Name: 2-N,6-N-bis[(2-methoxyphenyl)methyl]-4-phenylquinoline-2,6-diamine Traditional Name: o-anisyl-[2-(o-anisylamino)-4-phenyl-6-quinolyl]amine Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC3=C(C=C2)N=C(C=C3C4=CC=CC=C4)NCC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC3=C(C=C2)N=C(C=C3C4=CC=CC=C4)NCC5=CC=CC=C5OC

InChI

InChI=1S/C31H29N3O2/c1-35-29-14-8-6-12-23(29)20-32-25-16-17-28-27(18-25)26(22-10-4-3-5-11-22)19-31(34-28)33-21-24-13-7-9-15-30(24)36-2/h3-19,32H,20-21H2,1-2H3,(H,33,34)