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

Systemtic Name: N6-[2-azanyl-6-(2-methoxyphenyl)pyrimidin-4-yl]-2-phenyl-quinoline-4,6-diamine Openeye Name: N6-[2-amino-6-(2-methoxyphenyl)pyrimidin-4-yl]-2-phenyl-quinoline-4,6-diamine CAS Name: N6-[2-amino-6-(2-methoxyphenyl)-4-pyrimidinyl]-2-phenylquinoline-4,6-diamine IUPAC Name: 6-N-[2-amino-6-(2-methoxyphenyl)pyrimidin-4-yl]-2-phenylquinoline-4,6-diamine Traditional Name: [2-amino-6-(2-methoxyphenyl)pyrimidin-4-yl]-(4-amino-2-phenyl-6-quinolyl)amine Formula: C26H22N6O MolecularWeight: 434.49248

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H22N6O/c1-33-24-10-6-5-9-18(24)23-15-25(32-26(28)31-23)29-17-11-12-21-19(13-17)20(27)14-22(30-21)16-7-3-2-4-8-16/h2-15H,1H3,(H2,27,30)(H3,28,29,31,32)