4-[1-[6-[1-(triphenylmethyl)pyrazol-4-yl]quinazolin-4-yl]piperidin-4-yl]butan-1-ol

Systemtic Name: 4-[1-[6-[1-(triphenylmethyl)pyrazol-4-yl]quinazolin-4-yl]piperidin-4-yl]butan-1-ol Openeye Name: 4-[1-[6-(1-tritylpyrazol-4-yl)quinazolin-4-yl]-4-piperidyl]butan-1-ol CAS Name: 4-[1-[6-[1-(triphenylmethyl)-4-pyrazolyl]-4-quinazolinyl]-4-piperidinyl]-1-butanol IUPAC Name: 4-[1-[6-(1-tritylpyrazol-4-yl)quinazolin-4-yl]piperidin-4-yl]butan-1-ol Traditional Name: 4-[1-[6-(1-tritylpyrazol-4-yl)quinazolin-4-yl]-4-piperidyl]butan-1-ol Formula: C39H39N5O MolecularWeight: 593.75986

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCO)C2=NC=NC3=C2C=C(C=C3)C4=CN(N=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CN(CCC1CCCCO)C2=NC=NC3=C2C=C(C=C3)C4=CN(N=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H39N5O/c45-25-11-10-12-30-21-23-43(24-22-30)38-36-26-31(19-20-37(36)40-29-41-38)32-27-42-44(28-32)39(33-13-4-1-5-14-33,34-15-6-2-7-16-34)35-17-8-3-9-18-35/h1-9,13-20,26-30,45H,10-12,21-25H2