5-[(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]pentan-1-ol

Systemtic Name: 5-[(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]pentan-1-ol Openeye Name: 5-[(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]pentan-1-ol CAS Name: 5-[(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]-1-pentanol IUPAC Name: 5-[(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]pentan-1-ol Traditional Name: 5-[(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]pentan-1-ol Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)NCCCCCO)NC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C(=N1)NCCCCCO)NC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O/c1-13-20-16-12-15(14-8-4-2-5-9-14)22-17(16)18(21-13)19-10-6-3-7-11-23/h2,4-5,8-9,12,22-23H,3,6-7,10-11H2,1H3,(H,19,20,21)