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

Systemtic Name: 4-methyl-2-[(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]pentan-1-ol Openeye Name: 4-methyl-2-[(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]pentan-1-ol CAS Name: 4-methyl-2-[(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]-1-pentanol IUPAC Name: 4-methyl-2-[(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]pentan-1-ol Traditional Name: 4-methyl-2-[(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]pentan-1-ol Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O/c1-12(2)9-15(11-24)22-19-18-17(20-13(3)21-19)10-16(23-18)14-7-5-4-6-8-14/h4-8,10,12,15,23-24H,9,11H2,1-3H3,(H,20,21,22)