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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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