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

Systemtic Name: N-[3-[[6-[(3-bromophenyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide Openeye Name: N-[3-[[6-(3-bromoanilino)pyrimidin-4-yl]amino]phenyl]prop-2-enamide CAS Name: N-[3-[[6-(3-bromoanilino)-4-pyrimidinyl]amino]phenyl]-2-propenamide IUPAC Name: N-[3-[[6-(3-bromoanilino)pyrimidin-4-yl]amino]phenyl]prop-2-enamide Traditional Name: N-[3-[[6-(3-bromoanilino)pyrimidin-4-yl]amino]phenyl]acrylamide Formula: C19H16BrN5O MolecularWeight: 410.26724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN5O/c1-2-19(26)25-16-8-4-7-15(10-16)24-18-11-17(21-12-22-18)23-14-6-3-5-13(20)9-14/h2-12H,1H2,(H,25,26)(H2,21,22,23,24)