4-[(2-methylpyrido[3,4-d]pyrimidin-4-yl)amino]butan-1-ol

Systemtic Name: 4-[(2-methylpyrido[3,4-d]pyrimidin-4-yl)amino]butan-1-ol Openeye Name: 4-[(2-methylpyrido[3,4-d]pyrimidin-4-yl)amino]butan-1-ol CAS Name: 4-[(2-methyl-4-pyrido[3,4-d]pyrimidinyl)amino]-1-butanol IUPAC Name: 4-[(2-methylpyrido[3,4-d]pyrimidin-4-yl)amino]butan-1-ol Traditional Name: 4-[(2-methylpyrido[3,4-d]pyrimidin-4-yl)amino]butan-1-ol Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CN=C2)C(=N1)NCCCCO

Isomeric SMILES

CC1=NC2=C(C=CN=C2)C(=N1)NCCCCO

InChI

InChI=1S/C12H16N4O/c1-9-15-11-8-13-6-4-10(11)12(16-9)14-5-2-3-7-17/h4,6,8,17H,2-3,5,7H2,1H3,(H,14,15,16)