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

Systemtic Name: N6-[2-azanyl-6-(2-methoxyphenyl)pyrimidin-4-yl]-2-(4-cyclohexylphenyl)quinoline-4,6-diamine Openeye Name: N6-[2-amino-6-(2-methoxyphenyl)pyrimidin-4-yl]-2-(4-cyclohexylphenyl)quinoline-4,6-diamine CAS Name: N6-[2-amino-6-(2-methoxyphenyl)-4-pyrimidinyl]-2-(4-cyclohexylphenyl)quinoline-4,6-diamine IUPAC Name: 6-N-[2-amino-6-(2-methoxyphenyl)pyrimidin-4-yl]-2-(4-cyclohexylphenyl)quinoline-4,6-diamine Traditional Name: [4-amino-2-(4-cyclohexylphenyl)-6-quinolyl]-[2-amino-6-(2-methoxyphenyl)pyrimidin-4-yl]amine Formula: C32H32N6O MolecularWeight: 516.63608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NC(=N2)N)NC3=CC4=C(C=C3)N=C(C=C4N)C5=CC=C(C=C5)C6CCCCC6

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NC(=N2)N)NC3=CC4=C(C=C3)N=C(C=C4N)C5=CC=C(C=C5)C6CCCCC6

InChI

InChI=1S/C32H32N6O/c1-39-30-10-6-5-9-24(30)29-19-31(38-32(34)37-29)35-23-15-16-27-25(17-23)26(33)18-28(36-27)22-13-11-21(12-14-22)20-7-3-2-4-8-20/h5-6,9-20H,2-4,7-8H2,1H3,(H2,33,36)(H3,34,35,37,38)