N-[3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[4-[6-(1H-pyrazol-4-yl)-4-quinazolinyl]-1-piperazinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazino]phenyl]cyclopentanecarboxamide Formula: C27H29N7O MolecularWeight: 467.56546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC(=C2)N3CCN(CC3)C4=NC=NC5=C4C=C(C=C5)C6=CNN=C6

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC(=C2)N3CCN(CC3)C4=NC=NC5=C4C=C(C=C5)C6=CNN=C6

InChI

InChI=1S/C27H29N7O/c35-27(19-4-1-2-5-19)32-22-6-3-7-23(15-22)33-10-12-34(13-11-33)26-24-14-20(21-16-30-31-17-21)8-9-25(24)28-18-29-26/h3,6-9,14-19H,1-2,4-5,10-13H2,(H,30,31)(H,32,35)