5-[(2-methylpyrido[3,4-d]pyrimidin-4-yl)amino]pentan-1-ol

Systemtic Name: 5-[(2-methylpyrido[3,4-d]pyrimidin-4-yl)amino]pentan-1-ol Openeye Name: 5-[(2-methylpyrido[3,4-d]pyrimidin-4-yl)amino]pentan-1-ol CAS Name: 5-[(2-methyl-4-pyrido[3,4-d]pyrimidinyl)amino]-1-pentanol IUPAC Name: 5-[(2-methylpyrido[3,4-d]pyrimidin-4-yl)amino]pentan-1-ol Traditional Name: 5-[(2-methylpyrido[3,4-d]pyrimidin-4-yl)amino]pentan-1-ol Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O/c1-10-16-12-9-14-7-5-11(12)13(17-10)15-6-3-2-4-8-18/h5,7,9,18H,2-4,6,8H2,1H3,(H,15,16,17)