2-azanyl-5-bromanyl-N-[[6-(methoxymethyl)pyridin-2-yl]methyl]-6-(5-methylfuran-2-yl)pyrimidine-4-carboxamide

Systemtic Name: 2-azanyl-5-bromanyl-N-[[6-(methoxymethyl)pyridin-2-yl]methyl]-6-(5-methylfuran-2-yl)pyrimidine-4-carboxamide Openeye Name: 2-amino-5-bromo-N-[[6-(methoxymethyl)-2-pyridyl]methyl]-6-(5-methyl-2-furyl)pyrimidine-4-carboxamide CAS Name: 2-amino-5-bromo-N-[[6-(methoxymethyl)-2-pyridinyl]methyl]-6-(5-methyl-2-furanyl)-4-pyrimidinecarboxamide IUPAC Name: 2-amino-5-bromo-N-[[6-(methoxymethyl)pyridin-2-yl]methyl]-6-(5-methylfuran-2-yl)pyrimidine-4-carboxamide Traditional Name: 2-amino-5-bromo-N-[[6-(methoxymethyl)-2-pyridyl]methyl]-6-(5-methyl-2-furyl)pyrimidine-4-carboxamide Formula: C18H18BrN5O3 MolecularWeight: 432.27122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(C(=NC(=N2)N)C(=O)NCC3=NC(=CC=C3)COC)Br

Isomeric SMILES

CC1=CC=C(O1)C2=C(C(=NC(=N2)N)C(=O)NCC3=NC(=CC=C3)COC)Br

InChI

InChI=1S/C18H18BrN5O3/c1-10-6-7-13(27-10)15-14(19)16(24-18(20)23-15)17(25)21-8-11-4-3-5-12(22-11)9-26-2/h3-7H,8-9H2,1-2H3,(H,21,25)(H2,20,23,24)