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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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