N,N-diethyl-3-[(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]aniline

Systemtic Name: N,N-diethyl-3-[(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]aniline Openeye Name: N,N-diethyl-3-(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)oxy-aniline CAS Name: N,N-diethyl-3-[(2-phenyl-4-benzofuro[3,2-d]pyrimidinyl)oxy]aniline IUPAC Name: N,N-diethyl-3-[(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]aniline Traditional Name: diethyl-[3-(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)oxyphenyl]amine Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC=C1)OC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=CC(=CC=C1)OC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-3-29(4-2)19-13-10-14-20(17-19)30-26-24-23(21-15-8-9-16-22(21)31-24)27-25(28-26)18-11-6-5-7-12-18/h5-17H,3-4H2,1-2H3