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

Systemtic Name: 2-phenyl-N-[3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-phenyl-N-[3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]phenyl]acetamide CAS Name: 2-phenyl-N-[3-[4-[6-(1H-pyrazol-4-yl)-4-quinazolinyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-phenyl-N-[3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]phenyl]acetamide Traditional Name: 2-phenyl-N-[3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazino]phenyl]acetamide Formula: C29H27N7O MolecularWeight: 489.57098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)C4=NC=NC5=C4C=C(C=C5)C6=CNN=C6

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)C4=NC=NC5=C4C=C(C=C5)C6=CNN=C6

InChI

InChI=1S/C29H27N7O/c37-28(15-21-5-2-1-3-6-21)34-24-7-4-8-25(17-24)35-11-13-36(14-12-35)29-26-16-22(23-18-32-33-19-23)9-10-27(26)30-20-31-29/h1-10,16-20H,11-15H2,(H,32,33)(H,34,37)