2-[[4-(2-methyl-6-pyridin-4-yl-pyrazolo[1,5-a]pyrimidin-7-yl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-(2-methyl-6-pyridin-4-yl-pyrazolo[1,5-a]pyrimidin-7-yl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-[2-methyl-6-(4-pyridyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenoxy]methyl]quinoline CAS Name: 2-[[4-(2-methyl-6-pyridin-4-yl-7-pyrazolo[1,5-a]pyrimidinyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(2-methyl-6-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-[2-methyl-6-(4-pyridyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenoxy]methyl]quinoline Formula: C28H21N5O MolecularWeight: 443.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C1)N=CC(=C2C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)C6=CC=NC=C6

Isomeric SMILES

CC1=NN2C(=C1)N=CC(=C2C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)C6=CC=NC=C6

InChI

InChI=1S/C28H21N5O/c1-19-16-27-30-17-25(20-12-14-29-15-13-20)28(33(27)32-19)22-7-10-24(11-8-22)34-18-23-9-6-21-4-2-3-5-26(21)31-23/h2-17H,18H2,1H3