3-[1-[4-(7-methyl-1H-indazol-5-yl)-3-(5-methylpyridin-2-yl)butanoyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one

Systemtic Name: 3-[1-[4-(7-methyl-1H-indazol-5-yl)-3-(5-methylpyridin-2-yl)butanoyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one Openeye Name: 3-[1-[4-(7-methyl-1H-indazol-5-yl)-3-(5-methyl-2-pyridyl)butanoyl]-4-piperidyl]-1,4-dihydroquinazolin-2-one CAS Name: 3-[1-[4-(7-methyl-1H-indazol-5-yl)-3-(5-methyl-2-pyridinyl)-1-oxobutyl]-4-piperidinyl]-1,4-dihydroquinazolin-2-one IUPAC Name: 3-[1-[4-(7-methyl-1H-indazol-5-yl)-3-(5-methylpyridin-2-yl)butanoyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one Traditional Name: 3-[1-[4-(7-methyl-1H-indazol-5-yl)-3-(5-methyl-2-pyridyl)butanoyl]-4-piperidyl]-1,4-dihydroquinazolin-2-one Formula: C31H34N6O2 MolecularWeight: 522.64066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C(CC2=CC(=C3C(=C2)C=NN3)C)CC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O

Isomeric SMILES

CC1=CN=C(C=C1)C(CC2=CC(=C3C(=C2)C=NN3)C)CC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O

InChI

InChI=1S/C31H34N6O2/c1-20-7-8-27(32-17-20)24(14-22-13-21(2)30-25(15-22)18-33-35-30)16-29(38)36-11-9-26(10-12-36)37-19-23-5-3-4-6-28(23)34-31(37)39/h3-8,13,15,17-18,24,26H,9-12,14,16,19H2,1-2H3,(H,33,35)(H,34,39)