N-[4-[[6-[(4-phenoxyphenyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide

Systemtic Name: N-[4-[[6-[(4-phenoxyphenyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide Openeye Name: N-[4-[[6-(4-phenoxyanilino)pyrimidin-4-yl]amino]phenyl]prop-2-enamide CAS Name: N-[4-[[6-(4-phenoxyanilino)-4-pyrimidinyl]amino]phenyl]-2-propenamide IUPAC Name: N-[4-[[6-(4-phenoxyanilino)pyrimidin-4-yl]amino]phenyl]prop-2-enamide Traditional Name: N-[4-[[6-(4-phenoxyanilino)pyrimidin-4-yl]amino]phenyl]acrylamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=C(C=C1)NC2=CC(=NC=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C=CC(=O)NC1=CC=C(C=C1)NC2=CC(=NC=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H21N5O2/c1-2-25(31)30-20-10-8-18(9-11-20)28-23-16-24(27-17-26-23)29-19-12-14-22(15-13-19)32-21-6-4-3-5-7-21/h2-17H,1H2,(H,30,31)(H2,26,27,28,29)