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

Systemtic Name: N6-[2-azanyl-6-(4-methoxyphenyl)pyrimidin-4-yl]-2-(4-methoxyphenyl)quinoline-4,6-diamine Openeye Name: N6-[2-amino-6-(4-methoxyphenyl)pyrimidin-4-yl]-2-(4-methoxyphenyl)quinoline-4,6-diamine CAS Name: N6-[2-amino-6-(4-methoxyphenyl)-4-pyrimidinyl]-2-(4-methoxyphenyl)quinoline-4,6-diamine IUPAC Name: 6-N-[2-amino-6-(4-methoxyphenyl)pyrimidin-4-yl]-2-(4-methoxyphenyl)quinoline-4,6-diamine Traditional Name: [2-amino-6-(4-methoxyphenyl)pyrimidin-4-yl]-[4-amino-2-(4-methoxyphenyl)-6-quinolyl]amine Formula: C27H24N6O2 MolecularWeight: 464.51846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=N2)N)NC3=CC4=C(C=C3)N=C(C=C4N)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=N2)N)NC3=CC4=C(C=C3)N=C(C=C4N)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H24N6O2/c1-34-19-8-3-16(4-9-19)24-14-22(28)21-13-18(7-12-23(21)31-24)30-26-15-25(32-27(29)33-26)17-5-10-20(35-2)11-6-17/h3-15H,1-2H3,(H2,28,31)(H3,29,30,32,33)