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

Systemtic Name: 4-[2-(6-methylpyridin-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-7-(2-pyrrol-1-ylethoxy)quinoline Openeye Name: 4-[2-(6-methyl-2-pyridyl)pyrazolo[1,5-a]pyridin-3-yl]-7-(2-pyrrol-1-ylethoxy)quinoline CAS Name: 4-[2-(6-methyl-2-pyridinyl)-3-pyrazolo[1,5-a]pyridinyl]-7-[2-(1-pyrrolyl)ethoxy]quinoline IUPAC Name: 4-[2-(6-methylpyridin-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-7-(2-pyrrol-1-ylethoxy)quinoline Traditional Name: 4-[2-(6-methyl-2-pyridyl)pyrazolo[1,5-a]pyridin-3-yl]-7-(2-pyrrol-1-ylethoxy)quinoline Formula: C28H23N5O MolecularWeight: 445.51512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NN3C=CC=CC3=C2C4=C5C=CC(=CC5=NC=C4)OCCN6C=CC=C6

Isomeric SMILES

CC1=CC=CC(=N1)C2=NN3C=CC=CC3=C2C4=C5C=CC(=CC5=NC=C4)OCCN6C=CC=C6

InChI

InChI=1S/C28H23N5O/c1-20-7-6-8-24(30-20)28-27(26-9-2-3-16-33(26)31-28)23-12-13-29-25-19-21(10-11-22(23)25)34-18-17-32-14-4-5-15-32/h2-16,19H,17-18H2,1H3