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

Systemtic Name: N-[3-[(5-methyl-4-phenylazanyl-pyrimidin-2-yl)amino]phenyl]prop-2-enamide Openeye Name: N-[3-[(4-anilino-5-methyl-pyrimidin-2-yl)amino]phenyl]prop-2-enamide CAS Name: N-[3-[(4-anilino-5-methyl-2-pyrimidinyl)amino]phenyl]-2-propenamide IUPAC Name: N-[3-[(4-anilino-5-methylpyrimidin-2-yl)amino]phenyl]prop-2-enamide Traditional Name: N-[3-[(4-anilino-5-methyl-pyrimidin-2-yl)amino]phenyl]acrylamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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