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

Systemtic Name: N-[3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[4-[6-(1H-pyrazol-4-yl)-4-quinazolinyl]-1-piperazinyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazino]phenyl]picolinamide Formula: C27H24N8O MolecularWeight: 476.53246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)NC(=O)C3=CC=CC=N3)C4=NC=NC5=C4C=C(C=C5)C6=CNN=C6

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)NC(=O)C3=CC=CC=N3)C4=NC=NC5=C4C=C(C=C5)C6=CNN=C6

InChI

InChI=1S/C27H24N8O/c36-27(25-6-1-2-9-28-25)33-21-4-3-5-22(15-21)34-10-12-35(13-11-34)26-23-14-19(20-16-31-32-17-20)7-8-24(23)29-18-30-26/h1-9,14-18H,10-13H2,(H,31,32)(H,33,36)