N-[2-cyano-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[2-cyano-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[2-cyano-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]acetamide CAS Name: N-[2-cyano-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]amino]phenyl]acetamide IUPAC Name: N-[2-cyano-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]acetamide Traditional Name: N-[2-cyano-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]acetamide Formula: C21H18N8O MolecularWeight: 398.42062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)NC4=CC(=C(C=C4)NC(=O)C)C#N

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)NC4=CC(=C(C=C4)NC(=O)C)C#N

InChI

InChI=1S/C21H18N8O/c1-12-9-19(29-28-12)26-20-16-5-3-4-6-18(16)25-21(27-20)24-15-7-8-17(23-13(2)30)14(10-15)11-22/h3-10H,1-2H3,(H,23,30)(H3,24,25,26,27,28,29)