4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-methyl-amino]benzenecarbonitrile

Systemtic Name: 4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-methyl-amino]benzenecarbonitrile Openeye Name: 4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-methyl-amino]benzonitrile CAS Name: 4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]-methylamino]benzonitrile IUPAC Name: 4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-methylamino]benzonitrile Traditional Name: 4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-methyl-amino]benzonitrile Formula: C22H19N7 MolecularWeight: 381.43316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C#N)C2=NC3=CC=CC=C3C(=N2)NC4=NNC(=C4)C5CC5

Isomeric SMILES

CN(C1=CC=C(C=C1)C#N)C2=NC3=CC=CC=C3C(=N2)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C22H19N7/c1-29(16-10-6-14(13-23)7-11-16)22-24-18-5-3-2-4-17(18)21(26-22)25-20-12-19(27-28-20)15-8-9-15/h2-7,10-12,15H,8-9H2,1H3,(H2,24,25,26,27,28)