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

Systemtic Name: N-[3-[(6-phenylazanylpyrimidin-4-yl)amino]phenyl]prop-2-enamide Openeye Name: N-[3-[(6-anilinopyrimidin-4-yl)amino]phenyl]prop-2-enamide CAS Name: N-[3-[(6-anilino-4-pyrimidinyl)amino]phenyl]-2-propenamide IUPAC Name: N-[3-[(6-anilinopyrimidin-4-yl)amino]phenyl]prop-2-enamide Traditional Name: N-[3-[(6-anilinopyrimidin-4-yl)amino]phenyl]acrylamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O/c1-2-19(25)24-16-10-6-9-15(11-16)23-18-12-17(20-13-21-18)22-14-7-4-3-5-8-14/h2-13H,1H2,(H,24,25)(H2,20,21,22,23)