N6-[2-azanyl-6-(4-phenylmethoxyphenyl)pyrimidin-4-yl]-2-(4-methoxyphenyl)quinoline-4,6-diamine

Systemtic Name: N6-[2-azanyl-6-(4-phenylmethoxyphenyl)pyrimidin-4-yl]-2-(4-methoxyphenyl)quinoline-4,6-diamine Openeye Name: N6-[2-amino-6-(4-benzyloxyphenyl)pyrimidin-4-yl]-2-(4-methoxyphenyl)quinoline-4,6-diamine CAS Name: N6-[2-amino-6-(4-phenylmethoxyphenyl)-4-pyrimidinyl]-2-(4-methoxyphenyl)quinoline-4,6-diamine IUPAC Name: 6-N-[2-amino-6-(4-phenylmethoxyphenyl)pyrimidin-4-yl]-2-(4-methoxyphenyl)quinoline-4,6-diamine Traditional Name: [2-amino-6-(4-benzoxyphenyl)pyrimidin-4-yl]-[4-amino-2-(4-methoxyphenyl)-6-quinolyl]amine Formula: C33H28N6O2 MolecularWeight: 540.61442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)NC4=NC(=NC(=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6)N)C(=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)NC4=NC(=NC(=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6)N)C(=C2)N

InChI

InChI=1S/C33H28N6O2/c1-40-25-12-7-22(8-13-25)30-18-28(34)27-17-24(11-16-29(27)37-30)36-32-19-31(38-33(35)39-32)23-9-14-26(15-10-23)41-20-21-5-3-2-4-6-21/h2-19H,20H2,1H3,(H2,34,37)(H3,35,36,38,39)