3-azanyl-5-[5-[(2-pyridin-4-ylquinazolin-4-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[5-[(2-pyridin-4-ylquinazolin-4-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[5-[[2-(4-pyridyl)quinazolin-4-yl]amino]pentyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[5-[(2-pyridin-4-yl-4-quinazolinyl)amino]pentyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[5-[(2-pyridin-4-ylquinazolin-4-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[5-[[2-(4-pyridyl)quinazolin-4-yl]amino]pentyl]-1H-pyrazole-4-carbonitrile Formula: C22H22N8 MolecularWeight: 398.46368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=NC=C3)NCCCCCC4=C(C(=NN4)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=NC=C3)NCCCCCC4=C(C(=NN4)N)C#N

InChI

InChI=1S/C22H22N8/c23-14-17-19(29-30-20(17)24)8-2-1-5-11-26-22-16-6-3-4-7-18(16)27-21(28-22)15-9-12-25-13-10-15/h3-4,6-7,9-10,12-13H,1-2,5,8,11H2,(H3,24,29,30)(H,26,27,28)