N-[3-[[6-[(4-phenoxyphenyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide

Systemtic Name: N-[3-[[6-[(4-phenoxyphenyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide Openeye Name: N-[3-[[6-(4-phenoxyanilino)pyrimidin-4-yl]amino]phenyl]prop-2-enamide CAS Name: N-[3-[[6-(4-phenoxyanilino)-4-pyrimidinyl]amino]phenyl]-2-propenamide IUPAC Name: N-[3-[[6-(4-phenoxyanilino)pyrimidin-4-yl]amino]phenyl]prop-2-enamide Traditional Name: N-[3-[[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=CC(=C1)NC2=NC=NC(=C2)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C=CC(=O)NC1=CC=CC(=C1)NC2=NC=NC(=C2)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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