4-[2-(butan-2-ylamino)pyridin-4-yl]-N-(6-methoxypyridin-3-yl)-1,3,5-triazin-2-amine

Systemtic Name: 4-[2-(butan-2-ylamino)pyridin-4-yl]-N-(6-methoxypyridin-3-yl)-1,3,5-triazin-2-amine Openeye Name: N-(6-methoxy-3-pyridyl)-4-[2-(sec-butylamino)-4-pyridyl]-1,3,5-triazin-2-amine CAS Name: 4-[2-(butan-2-ylamino)-4-pyridinyl]-N-(6-methoxy-3-pyridinyl)-1,3,5-triazin-2-amine IUPAC Name: 4-[2-(butan-2-ylamino)pyridin-4-yl]-N-(6-methoxypyridin-3-yl)-1,3,5-triazin-2-amine Traditional Name: (6-methoxy-3-pyridyl)-[4-[2-(sec-butylamino)-4-pyridyl]-s-triazin-2-yl]amine Formula: C18H21N7O MolecularWeight: 351.40564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC=CC(=C1)C2=NC(=NC=N2)NC3=CN=C(C=C3)OC

Isomeric SMILES

CCC(C)NC1=NC=CC(=C1)C2=NC(=NC=N2)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C18H21N7O/c1-4-12(2)23-15-9-13(7-8-19-15)17-21-11-22-18(25-17)24-14-5-6-16(26-3)20-10-14/h5-12H,4H2,1-3H3,(H,19,23)(H,21,22,24,25)