N-(2-chloranylpyridin-4-yl)-4-[2-(1-methoxybutan-2-ylamino)pyridin-4-yl]pyrimidin-2-amine

Systemtic Name: N-(2-chloranylpyridin-4-yl)-4-[2-(1-methoxybutan-2-ylamino)pyridin-4-yl]pyrimidin-2-amine Openeye Name: N-(2-chloro-4-pyridyl)-4-[2-[1-(methoxymethyl)propylamino]-4-pyridyl]pyrimidin-2-amine CAS Name: N-(2-chloro-4-pyridinyl)-4-[2-(1-methoxybutan-2-ylamino)-4-pyridinyl]-2-pyrimidinamine IUPAC Name: N-(2-chloropyridin-4-yl)-4-[2-(1-methoxybutan-2-ylamino)pyridin-4-yl]pyrimidin-2-amine Traditional Name: (2-chloro-4-pyridyl)-[4-[2-[1-(methoxymethyl)propylamino]-4-pyridyl]pyrimidin-2-yl]amine Formula: C19H21ClN6O MolecularWeight: 384.86264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=NC=CC(=C1)C2=NC(=NC=C2)NC3=CC(=NC=C3)Cl

Isomeric SMILES

CCC(COC)NC1=NC=CC(=C1)C2=NC(=NC=C2)NC3=CC(=NC=C3)Cl

InChI

InChI=1S/C19H21ClN6O/c1-3-14(12-27-2)24-18-10-13(4-7-22-18)16-6-9-23-19(26-16)25-15-5-8-21-17(20)11-15/h4-11,14H,3,12H2,1-2H3,(H,22,24)(H,21,23,25,26)