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

Systemtic Name: 2-[methyl-(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]-1-phenyl-propan-1-ol Openeye Name: 2-[methyl-(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]-1-phenyl-propan-1-ol CAS Name: 2-[methyl-(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]-1-phenyl-1-propanol IUPAC Name: 2-[methyl-(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]-1-phenylpropan-1-ol Traditional Name: 2-[methyl-(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]-1-phenyl-propan-1-ol Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)N(C)C(C)C(C3=CC=CC=C3)O)NC(=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=N1)N(C)C(C)C(C3=CC=CC=C3)O)NC(=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O/c1-15(22(28)18-12-8-5-9-13-18)27(3)23-21-20(24-16(2)25-23)14-19(26-21)17-10-6-4-7-11-17/h4-15,22,26,28H,1-3H3