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

Systemtic Name: N6-[2-azanyl-6-(2-methoxyphenyl)pyrimidin-4-yl]-2-(4-methoxyphenyl)quinoline-4,6-diamine Openeye Name: N6-[2-amino-6-(2-methoxyphenyl)pyrimidin-4-yl]-2-(4-methoxyphenyl)quinoline-4,6-diamine CAS Name: N6-[2-amino-6-(2-methoxyphenyl)-4-pyrimidinyl]-2-(4-methoxyphenyl)quinoline-4,6-diamine IUPAC Name: 6-N-[2-amino-6-(2-methoxyphenyl)pyrimidin-4-yl]-2-(4-methoxyphenyl)quinoline-4,6-diamine Traditional Name: [2-amino-6-(2-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=NC3=C(C=C(C=C3)NC4=NC(=NC(=C4)C5=CC=CC=C5OC)N)C(=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)NC4=NC(=NC(=C4)C5=CC=CC=C5OC)N)C(=C2)N

InChI

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