N,3-bis(4-methoxyphenyl)quinolin-4-amine

Systemtic Name: N,3-bis(4-methoxyphenyl)quinolin-4-amine Openeye Name: N,3-bis(4-methoxyphenyl)quinolin-4-amine CAS Name: N,3-bis(4-methoxyphenyl)-4-quinolinamine IUPAC Name: N,3-bis(4-methoxyphenyl)quinolin-4-amine Traditional Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)-4-quinolyl]amine Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=C2)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=C2)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O2/c1-26-18-11-7-16(8-12-18)21-15-24-22-6-4-3-5-20(22)23(21)25-17-9-13-19(27-2)14-10-17/h3-15H,1-2H3,(H,24,25)