N-[1-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]-4-piperidyl]benzamide CAS Name: N-[1-[6-(1H-pyrazol-4-yl)-4-quinazolinyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]-4-piperidyl]benzamide Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3=NC=NC4=C3C=C(C=C4)C5=CNN=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3=NC=NC4=C3C=C(C=C4)C5=CNN=C5

InChI

InChI=1S/C23H22N6O/c30-23(16-4-2-1-3-5-16)28-19-8-10-29(11-9-19)22-20-12-17(18-13-26-27-14-18)6-7-21(20)24-15-25-22/h1-7,12-15,19H,8-11H2,(H,26,27)(H,28,30)