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

Systemtic Name: 4-(4-chlorophenyl)-1-[6-[1-(triphenylmethyl)pyrazol-4-yl]quinazolin-4-yl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[6-(1-tritylpyrazol-4-yl)quinazolin-4-yl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[6-[1-(triphenylmethyl)-4-pyrazolyl]-4-quinazolinyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[6-(1-tritylpyrazol-4-yl)quinazolin-4-yl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[6-(1-tritylpyrazol-4-yl)quinazolin-4-yl]piperidin-4-ol Formula: C41H34ClN5O MolecularWeight: 648.19456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C3=NC=NC4=C3C=C(C=C4)C5=CN(N=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C3=NC=NC4=C3C=C(C=C4)C5=CN(N=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C41H34ClN5O/c42-36-19-17-32(18-20-36)40(48)22-24-46(25-23-40)39-37-26-30(16-21-38(37)43-29-44-39)31-27-45-47(28-31)41(33-10-4-1-5-11-33,34-12-6-2-7-13-34)35-14-8-3-9-15-35/h1-21,26-29,48H,22-25H2