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

Systemtic Name: N-[2-methyl-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[2-methyl-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]acetamide CAS Name: N-[2-methyl-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]amino]phenyl]acetamide IUPAC Name: N-[2-methyl-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]acetamide Traditional Name: N-[2-methyl-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]acetamide Formula: C21H21N7O MolecularWeight: 387.43774

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N7O/c1-12-10-15(8-9-17(12)22-14(3)29)23-21-24-18-7-5-4-6-16(18)20(26-21)25-19-11-13(2)27-28-19/h4-11H,1-3H3,(H,22,29)(H3,23,24,25,26,27,28)