7-(3-piperidin-1-ylpropoxy)-4-(2-pyridin-2-ylpyrazolo[1,5-a]pyridin-3-yl)quinoline

Systemtic Name: 7-(3-piperidin-1-ylpropoxy)-4-(2-pyridin-2-ylpyrazolo[1,5-a]pyridin-3-yl)quinoline Openeye Name: 7-[3-(1-piperidyl)propoxy]-4-[2-(2-pyridyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline CAS Name: 7-[3-(1-piperidinyl)propoxy]-4-[2-(2-pyridinyl)-3-pyrazolo[1,5-a]pyridinyl]quinoline IUPAC Name: 7-(3-piperidin-1-ylpropoxy)-4-(2-pyridin-2-ylpyrazolo[1,5-a]pyridin-3-yl)quinoline Traditional Name: 7-(3-piperidinopropoxy)-4-[2-(2-pyridyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline Formula: C29H29N5O MolecularWeight: 463.57346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=NC=CC(=C3C=C2)C4=C5C=CC=CN5N=C4C6=CC=CC=N6

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=NC=CC(=C3C=C2)C4=C5C=CC=CN5N=C4C6=CC=CC=N6

InChI

InChI=1S/C29H29N5O/c1-5-16-33(17-6-1)18-8-20-35-22-11-12-23-24(13-15-31-26(23)21-22)28-27-10-3-7-19-34(27)32-29(28)25-9-2-4-14-30-25/h2-4,7,9-15,19,21H,1,5-6,8,16-18,20H2