N2-[(2-methoxyphenyl)methyl]-N6-[(3-methoxyphenyl)methyl]-4-phenyl-quinoline-2,6-diamine

Systemtic Name: N2-[(2-methoxyphenyl)methyl]-N6-[(3-methoxyphenyl)methyl]-4-phenyl-quinoline-2,6-diamine Openeye Name: N2-[(2-methoxyphenyl)methyl]-N6-[(3-methoxyphenyl)methyl]-4-phenyl-quinoline-2,6-diamine CAS Name: N2-[(2-methoxyphenyl)methyl]-N6-[(3-methoxyphenyl)methyl]-4-phenylquinoline-2,6-diamine IUPAC Name: 2-N-[(2-methoxyphenyl)methyl]-6-N-[(3-methoxyphenyl)methyl]-4-phenylquinoline-2,6-diamine Traditional Name: m-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(=C1)CNC2=CC3=C(C=C2)N=C(C=C3C4=CC=CC=C4)NCC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC3=C(C=C2)N=C(C=C3C4=CC=CC=C4)NCC5=CC=CC=C5OC

InChI

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