3-phenyl-2-[(9-phenyl-2-propoxy-3,6-dihydropurin-6-yl)amino]propan-1-ol

Systemtic Name: 3-phenyl-2-[(9-phenyl-2-propoxy-3,6-dihydropurin-6-yl)amino]propan-1-ol Openeye Name: 3-phenyl-2-[(9-phenyl-2-propoxy-3,6-dihydropurin-6-yl)amino]propan-1-ol CAS Name: 3-phenyl-2-[(9-phenyl-2-propoxy-3,6-dihydropurin-6-yl)amino]-1-propanol IUPAC Name: 3-phenyl-2-[(9-phenyl-2-propoxy-3,6-dihydropurin-6-yl)amino]propan-1-ol Traditional Name: 3-phenyl-2-[(9-phenyl-2-propoxy-3,6-dihydropurin-6-yl)amino]propan-1-ol Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(C2=C(N1)N(C=N2)C3=CC=CC=C3)NC(CC4=CC=CC=C4)CO

Isomeric SMILES

CCCOC1=NC(C2=C(N1)N(C=N2)C3=CC=CC=C3)NC(CC4=CC=CC=C4)CO

InChI

InChI=1S/C23H27N5O2/c1-2-13-30-23-26-21(25-18(15-29)14-17-9-5-3-6-10-17)20-22(27-23)28(16-24-20)19-11-7-4-8-12-19/h3-12,16,18,21,25,29H,2,13-15H2,1H3,(H,26,27)