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

Systemtic Name: N-[3-[[6-[methyl(phenyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide Openeye Name: N-[3-[[6-(N-methylanilino)pyrimidin-4-yl]amino]phenyl]prop-2-enamide CAS Name: N-[3-[[6-(N-methylanilino)-4-pyrimidinyl]amino]phenyl]-2-propenamide IUPAC Name: N-[3-[[6-(N-methylanilino)pyrimidin-4-yl]amino]phenyl]prop-2-enamide Traditional Name: N-[3-[[6-(N-methylanilino)pyrimidin-4-yl]amino]phenyl]acrylamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC=NC(=C2)NC3=CC(=CC=C3)NC(=O)C=C

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC=NC(=C2)NC3=CC(=CC=C3)NC(=O)C=C

InChI

InChI=1S/C20H19N5O/c1-3-20(26)24-16-9-7-8-15(12-16)23-18-13-19(22-14-21-18)25(2)17-10-5-4-6-11-17/h3-14H,1H2,2H3,(H,24,26)(H,21,22,23)