3-[4-[2-(6-methylpyridin-2-yl)pyrazolo[1,5-a]pyridin-3-yl]quinolin-7-yl]propanamide

Systemtic Name: 3-[4-[2-(6-methylpyridin-2-yl)pyrazolo[1,5-a]pyridin-3-yl]quinolin-7-yl]propanamide Openeye Name: 3-[4-[2-(6-methyl-2-pyridyl)pyrazolo[1,5-a]pyridin-3-yl]-7-quinolyl]propanamide CAS Name: 3-[4-[2-(6-methyl-2-pyridinyl)-3-pyrazolo[1,5-a]pyridinyl]-7-quinolinyl]propanamide IUPAC Name: 3-[4-[2-(6-methylpyridin-2-yl)pyrazolo[1,5-a]pyridin-3-yl]quinolin-7-yl]propanamide Traditional Name: 3-[4-[2-(6-methyl-2-pyridyl)pyrazolo[1,5-a]pyridin-3-yl]-7-quinolyl]propionamide Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NN3C=CC=CC3=C2C4=C5C=CC(=CC5=NC=C4)CCC(=O)N

Isomeric SMILES

CC1=CC=CC(=N1)C2=NN3C=CC=CC3=C2C4=C5C=CC(=CC5=NC=C4)CCC(=O)N

InChI

InChI=1S/C25H21N5O/c1-16-5-4-6-20(28-16)25-24(22-7-2-3-14-30(22)29-25)19-12-13-27-21-15-17(8-10-18(19)21)9-11-23(26)31/h2-8,10,12-15H,9,11H2,1H3,(H2,26,31)