N6-[2-azanyl-6-(2-methoxyphenyl)pyrimidin-4-yl]-2-(3-chlorophenyl)quinoline-4,6-diamine

Systemtic Name: N6-[2-azanyl-6-(2-methoxyphenyl)pyrimidin-4-yl]-2-(3-chlorophenyl)quinoline-4,6-diamine Openeye Name: N6-[2-amino-6-(2-methoxyphenyl)pyrimidin-4-yl]-2-(3-chlorophenyl)quinoline-4,6-diamine CAS Name: N6-[2-amino-6-(2-methoxyphenyl)-4-pyrimidinyl]-2-(3-chlorophenyl)quinoline-4,6-diamine IUPAC Name: 6-N-[2-amino-6-(2-methoxyphenyl)pyrimidin-4-yl]-2-(3-chlorophenyl)quinoline-4,6-diamine Traditional Name: [4-amino-2-(3-chlorophenyl)-6-quinolyl]-[2-amino-6-(2-methoxyphenyl)pyrimidin-4-yl]amine Formula: C26H21ClN6O MolecularWeight: 468.93754

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H21ClN6O/c1-34-24-8-3-2-7-18(24)23-14-25(33-26(29)32-23)30-17-9-10-21-19(12-17)20(28)13-22(31-21)15-5-4-6-16(27)11-15/h2-14H,1H3,(H2,28,31)(H3,29,30,32,33)