(E)-2-methyl-4-[(2-methylpyrido[3,4-d]pyrimidin-4-yl)amino]but-2-en-1-ol

Systemtic Name: (E)-2-methyl-4-[(2-methylpyrido[3,4-d]pyrimidin-4-yl)amino]but-2-en-1-ol Openeye Name: (E)-2-methyl-4-[(2-methylpyrido[3,4-d]pyrimidin-4-yl)amino]but-2-en-1-ol CAS Name: (E)-2-methyl-4-[(2-methyl-4-pyrido[3,4-d]pyrimidinyl)amino]-2-buten-1-ol IUPAC Name: (E)-2-methyl-4-[(2-methylpyrido[3,4-d]pyrimidin-4-yl)amino]but-2-en-1-ol Traditional Name: (E)-2-methyl-4-[(2-methylpyrido[3,4-d]pyrimidin-4-yl)amino]but-2-en-1-ol Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CN=C2)C(=N1)NCC=C(C)CO

Isomeric SMILES

CC1=NC2=C(C=CN=C2)C(=N1)NC/C=C(\C)/CO

InChI

InChI=1S/C13H16N4O/c1-9(8-18)3-6-15-13-11-4-5-14-7-12(11)16-10(2)17-13/h3-5,7,18H,6,8H2,1-2H3,(H,15,16,17)/b9-3+