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

Systemtic Name: 3-[(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]propanoic acid Openeye Name: 3-[(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)amino]propanoic acid CAS Name: 3-[(2-phenyl-4-benzofuro[3,2-d]pyrimidinyl)amino]propanoic acid IUPAC Name: 3-[(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]propanoic acid Traditional Name: 3-[(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)amino]propionic acid Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=N2)NCCC(=O)O)OC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=N2)NCCC(=O)O)OC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O3/c23-15(24)10-11-20-19-17-16(13-8-4-5-9-14(13)25-17)21-18(22-19)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,23,24)(H,20,21,22)