4-[6-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline

Systemtic Name: 4-[6-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline Openeye Name: 4-[6-[4-[2-(1-piperidyl)ethoxy]phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline CAS Name: 4-[6-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3-pyrazolo[1,5-a]pyrimidinyl]quinoline IUPAC Name: 4-[6-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline Traditional Name: 4-[6-[4-(2-piperidinoethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline Formula: C28H27N5O MolecularWeight: 449.54688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC6=CC=CC=C56)N=C3

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC6=CC=CC=C56)N=C3

InChI

InChI=1S/C28H27N5O/c1-4-14-32(15-5-1)16-17-34-23-10-8-21(9-11-23)22-18-30-28-26(19-31-33(28)20-22)24-12-13-29-27-7-3-2-6-25(24)27/h2-3,6-13,18-20H,1,4-5,14-17H2