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

Systemtic Name: 2-methyl-1-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]propan-1-one Openeye Name: 2-methyl-1-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]propan-1-one CAS Name: 2-methyl-1-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]amino]phenyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]propan-1-one Traditional Name: 2-methyl-1-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]propan-1-one Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N6O/c1-13(2)20(29)15-8-10-16(11-9-15)23-22-24-18-7-5-4-6-17(18)21(26-22)25-19-12-14(3)27-28-19/h4-13H,1-3H3,(H3,23,24,25,26,27,28)