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

Systemtic Name: N6-[2-azanyl-6-(4-methoxyphenyl)pyrimidin-4-yl]-2-phenyl-quinoline-4,6-diamine Openeye Name: N6-[2-amino-6-(4-methoxyphenyl)pyrimidin-4-yl]-2-phenyl-quinoline-4,6-diamine CAS Name: N6-[2-amino-6-(4-methoxyphenyl)-4-pyrimidinyl]-2-phenylquinoline-4,6-diamine IUPAC Name: 6-N-[2-amino-6-(4-methoxyphenyl)pyrimidin-4-yl]-2-phenylquinoline-4,6-diamine Traditional Name: [2-amino-6-(4-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=C(C=C1)C2=CC(=NC(=N2)N)NC3=CC4=C(C=C3)N=C(C=C4N)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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