3-(3-chlorophenyl)-6-[2-(1-methoxypropan-2-ylamino)pyridin-4-yl]-4H-pyrimidin-2-amine

Systemtic Name: 3-(3-chlorophenyl)-6-[2-(1-methoxypropan-2-ylamino)pyridin-4-yl]-4H-pyrimidin-2-amine Openeye Name: 3-(3-chlorophenyl)-6-[2-[(2-methoxy-1-methyl-ethyl)amino]-4-pyridyl]-4H-pyrimidin-2-amine CAS Name: 3-(3-chlorophenyl)-6-[2-(1-methoxypropan-2-ylamino)-4-pyridinyl]-4H-pyrimidin-2-amine IUPAC Name: 3-(3-chlorophenyl)-6-[2-(1-methoxypropan-2-ylamino)pyridin-4-yl]-4H-pyrimidin-2-amine Traditional Name: [4-[2-amino-3-(3-chlorophenyl)-4H-pyrimidin-6-yl]-2-pyridyl]-(2-methoxy-1-methyl-ethyl)amine Formula: C19H22ClN5O MolecularWeight: 371.86388

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC=CC(=C1)C2=CCN(C(=N2)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(COC)NC1=NC=CC(=C1)C2=CCN(C(=N2)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN5O/c1-13(12-26-2)23-18-10-14(6-8-22-18)17-7-9-25(19(21)24-17)16-5-3-4-15(20)11-16/h3-8,10-11,13H,9,12H2,1-2H3,(H2,21,24)(H,22,23)