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

Systemtic Name: 3-[1-[3-(4-ethylpyridin-2-yl)-4-(7-methyl-1H-indazol-5-yl)butanoyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one Openeye Name: 3-[1-[3-(4-ethyl-2-pyridyl)-4-(7-methyl-1H-indazol-5-yl)butanoyl]-4-piperidyl]-1,4-dihydroquinazolin-2-one CAS Name: 3-[1-[3-(4-ethyl-2-pyridinyl)-4-(7-methyl-1H-indazol-5-yl)-1-oxobutyl]-4-piperidinyl]-1,4-dihydroquinazolin-2-one IUPAC Name: 3-[1-[3-(4-ethylpyridin-2-yl)-4-(7-methyl-1H-indazol-5-yl)butanoyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one Traditional Name: 3-[1-[3-(4-ethyl-2-pyridyl)-4-(7-methyl-1H-indazol-5-yl)butanoyl]-4-piperidyl]-1,4-dihydroquinazolin-2-one Formula: C32H36N6O2 MolecularWeight: 536.66724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1)C(CC2=CC(=C3C(=C2)C=NN3)C)CC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O

Isomeric SMILES

CCC1=CC(=NC=C1)C(CC2=CC(=C3C(=C2)C=NN3)C)CC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O

InChI

InChI=1S/C32H36N6O2/c1-3-22-8-11-33-29(17-22)25(15-23-14-21(2)31-26(16-23)19-34-36-31)18-30(39)37-12-9-27(10-13-37)38-20-24-6-4-5-7-28(24)35-32(38)40/h4-8,11,14,16-17,19,25,27H,3,9-10,12-13,15,18,20H2,1-2H3,(H,34,36)(H,35,40)