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

Systemtic Name: N-[4-[[4-[(5-cyclopentyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-[(5-cyclopentyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-[(5-cyclopentyl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-[(5-cyclopentyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-[(5-cyclopentyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]acetamide Formula: C24H25N7O MolecularWeight: 427.5016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=N2)NC4=NNC(=C4)C5CCCC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=N2)NC4=NNC(=C4)C5CCCC5

InChI

InChI=1S/C24H25N7O/c1-15(32)25-17-10-12-18(13-11-17)26-24-27-20-9-5-4-8-19(20)23(29-24)28-22-14-21(30-31-22)16-6-2-3-7-16/h4-5,8-14,16H,2-3,6-7H2,1H3,(H,25,32)(H3,26,27,28,29,30,31)