N-[3-[[5-methyl-2-(oxan-4-ylamino)pyrimidin-4-yl]amino]phenyl]prop-2-enamide

Systemtic Name: N-[3-[[5-methyl-2-(oxan-4-ylamino)pyrimidin-4-yl]amino]phenyl]prop-2-enamide Openeye Name: N-[3-[[5-methyl-2-(tetrahydropyran-4-ylamino)pyrimidin-4-yl]amino]phenyl]prop-2-enamide CAS Name: N-[3-[[5-methyl-2-(4-oxanylamino)-4-pyrimidinyl]amino]phenyl]-2-propenamide IUPAC Name: N-[3-[[5-methyl-2-(oxan-4-ylamino)pyrimidin-4-yl]amino]phenyl]prop-2-enamide Traditional Name: N-[3-[[5-methyl-2-(tetrahydropyran-4-ylamino)pyrimidin-4-yl]amino]phenyl]acrylamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NC2=CC(=CC=C2)NC(=O)C=C)NC3CCOCC3

Isomeric SMILES

CC1=CN=C(N=C1NC2=CC(=CC=C2)NC(=O)C=C)NC3CCOCC3

InChI

InChI=1S/C19H23N5O2/c1-3-17(25)21-15-5-4-6-16(11-15)22-18-13(2)12-20-19(24-18)23-14-7-9-26-10-8-14/h3-6,11-12,14H,1,7-10H2,2H3,(H,21,25)(H2,20,22,23,24)