3-[(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]propan-1-ol

Systemtic Name: 3-[(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]propan-1-ol Openeye Name: 3-[(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)amino]propan-1-ol CAS Name: 3-[(2-phenyl-4-benzofuro[3,2-d]pyrimidinyl)amino]-1-propanol IUPAC Name: 3-[(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]propan-1-ol Traditional Name: 3-[(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)amino]propan-1-ol Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=N2)NCCCO)OC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=N2)NCCCO)OC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2/c23-12-6-11-20-19-17-16(14-9-4-5-10-15(14)24-17)21-18(22-19)13-7-2-1-3-8-13/h1-5,7-10,23H,6,11-12H2,(H,20,21,22)