1-[4-[[5-azanyl-6-[butyl(ethyl)amino]-2-methyl-pyrimidin-4-yl]amino]-3-bromanyl-phenyl]ethanone

Systemtic Name: 1-[4-[[5-azanyl-6-[butyl(ethyl)amino]-2-methyl-pyrimidin-4-yl]amino]-3-bromanyl-phenyl]ethanone Openeye Name: 1-[4-[[5-amino-6-[butyl(ethyl)amino]-2-methyl-pyrimidin-4-yl]amino]-3-bromo-phenyl]ethanone CAS Name: 1-[4-[[5-amino-6-[butyl(ethyl)amino]-2-methyl-4-pyrimidinyl]amino]-3-bromophenyl]ethanone IUPAC Name: 1-[4-[[5-amino-6-[butyl(ethyl)amino]-2-methylpyrimidin-4-yl]amino]-3-bromophenyl]ethanone Traditional Name: 1-[4-[[5-amino-6-[butyl(ethyl)amino]-2-methyl-pyrimidin-4-yl]amino]-3-bromo-phenyl]ethanone Formula: C19H26BrN5O MolecularWeight: 420.34664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C1=NC(=NC(=C1N)NC2=C(C=C(C=C2)C(=O)C)Br)C

Isomeric SMILES

CCCCN(CC)C1=NC(=NC(=C1N)NC2=C(C=C(C=C2)C(=O)C)Br)C

InChI

InChI=1S/C19H26BrN5O/c1-5-7-10-25(6-2)19-17(21)18(22-13(4)23-19)24-16-9-8-14(12(3)26)11-15(16)20/h8-9,11H,5-7,10,21H2,1-4H3,(H,22,23,24)