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

Systemtic Name: N-[[4-[(5-methyl-2-phenylazanyl-pyrimidin-4-yl)amino]phenyl]methyl]prop-2-enamide Openeye Name: N-[[4-[(2-anilino-5-methyl-pyrimidin-4-yl)amino]phenyl]methyl]prop-2-enamide CAS Name: N-[[4-[(2-anilino-5-methyl-4-pyrimidinyl)amino]phenyl]methyl]-2-propenamide IUPAC Name: N-[[4-[(2-anilino-5-methylpyrimidin-4-yl)amino]phenyl]methyl]prop-2-enamide Traditional Name: N-[4-[(2-anilino-5-methyl-pyrimidin-4-yl)amino]benzyl]acrylamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NC2=CC=C(C=C2)CNC(=O)C=C)NC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(N=C1NC2=CC=C(C=C2)CNC(=O)C=C)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N5O/c1-3-19(27)22-14-16-9-11-18(12-10-16)24-20-15(2)13-23-21(26-20)25-17-7-5-4-6-8-17/h3-13H,1,14H2,2H3,(H,22,27)(H2,23,24,25,26)