3-methyl-N-[3-(3-quinolin-8-ylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]butanamide

Systemtic Name: 3-methyl-N-[3-(3-quinolin-8-ylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]butanamide Openeye Name: 3-methyl-N-[3-[3-(8-quinolyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]butanamide CAS Name: 3-methyl-N-[3-[3-(8-quinolinyl)-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[3-(3-quinolin-8-ylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]butanamide Traditional Name: 3-methyl-N-[3-[3-(8-quinolyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]butyramide Formula: C26H23N5O MolecularWeight: 421.49372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC(C)CC(=O)NC1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H23N5O/c1-17(2)14-24(32)30-20-9-3-7-19(15-20)23-11-13-28-26-22(16-29-31(23)26)21-10-4-6-18-8-5-12-27-25(18)21/h3-13,15-17H,14H2,1-2H3,(H,30,32)