4-[2-(6-methylpyridin-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-7-(2-piperidin-1-ylethoxy)quinoline

Systemtic Name: 4-[2-(6-methylpyridin-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-7-(2-piperidin-1-ylethoxy)quinoline Openeye Name: 4-[2-(6-methyl-2-pyridyl)pyrazolo[1,5-a]pyridin-3-yl]-7-[2-(1-piperidyl)ethoxy]quinoline CAS Name: 4-[2-(6-methyl-2-pyridinyl)-3-pyrazolo[1,5-a]pyridinyl]-7-[2-(1-piperidinyl)ethoxy]quinoline IUPAC Name: 4-[2-(6-methylpyridin-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-7-(2-piperidin-1-ylethoxy)quinoline Traditional Name: 4-[2-(6-methyl-2-pyridyl)pyrazolo[1,5-a]pyridin-3-yl]-7-(2-piperidinoethoxy)quinoline Formula: C29H29N5O MolecularWeight: 463.57346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NN3C=CC=CC3=C2C4=C5C=CC(=CC5=NC=C4)OCCN6CCCCC6

Isomeric SMILES

CC1=CC=CC(=N1)C2=NN3C=CC=CC3=C2C4=C5C=CC(=CC5=NC=C4)OCCN6CCCCC6

InChI

InChI=1S/C29H29N5O/c1-21-8-7-9-25(31-21)29-28(27-10-3-6-17-34(27)32-29)24-13-14-30-26-20-22(11-12-23(24)26)35-19-18-33-15-4-2-5-16-33/h3,6-14,17,20H,2,4-5,15-16,18-19H2,1H3