3-phenoxy-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]propanamide

Systemtic Name: 3-phenoxy-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]propanamide Openeye Name: 3-phenoxy-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]propanamide CAS Name: 3-phenoxy-N-[4-[(6-phenyl-4-pyrimidinyl)amino]phenyl]propanamide IUPAC Name: 3-phenoxy-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]propanamide Traditional Name: 3-phenoxy-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]propionamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c30-25(15-16-31-22-9-5-2-6-10-22)29-21-13-11-20(12-14-21)28-24-17-23(26-18-27-24)19-7-3-1-4-8-19/h1-14,17-18H,15-16H2,(H,29,30)(H,26,27,28)