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8-[3-(6-methylpyridin-2-yl)-4-quinoxalin-6-yl-pyrazol-1-yl]-3-(phenylmethyl)-3-azaspiro[4.5]decan-4-one

8-[3-(6-methylpyridin-2-yl)-4-quinoxalin-6-yl-pyrazol-1-yl]-3-(phenylmethyl)-3-azaspiro[4.5]decan-4-one

Systemtic Name:8-[3-(6-methylpyridin-2-yl)-4-quinoxalin-6-yl-pyrazol-1-yl]-3-(phenylmethyl)-3-azaspiro[4.5]decan-4-one
Openeye Name:3-benzyl-8-[3-(6-methyl-2-pyridyl)-4-quinoxalin-6-yl-pyrazol-1-yl]-3-azaspiro[4.5]decan-4-one
CAS Name:8-[3-(6-methyl-2-pyridinyl)-4-(6-quinoxalinyl)-1-pyrazolyl]-3-(phenylmethyl)-3-azaspiro[4.5]decan-4-one
IUPAC Name:3-benzyl-8-[3-(6-methylpyridin-2-yl)-4-quinoxalin-6-ylpyrazol-1-yl]-3-azaspiro[4.5]decan-4-one
Traditional Name:3-benzyl-8-[3-(6-methyl-2-pyridyl)-4-quinoxalin-6-yl-pyrazol-1-yl]-3-azaspiro[4.5]decan-4-one
Formula: C33H32N6O
MolecularWeight: 528.64678
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NN(C=C2C3=CC4=NC=CN=C4C=C3)C5CCC6(CC5)CCN(C6=O)CC7=CC=CC=C7


Isomeric SMILES

CC1=CC=CC(=N1)C2=NN(C=C2C3=CC4=NC=CN=C4C=C3)C5CCC6(CC5)CCN(C6=O)CC7=CC=CC=C7


InChI

InChI=1S/C33H32N6O/c1-23-6-5-9-29(36-23)31-27(25-10-11-28-30(20-25)35-18-17-34-28)22-39(37-31)26-12-14-33(15-13-26)16-19-38(32(33)40)21-24-7-3-2-4-8-24/h2-11,17-18,20,22,26H,12-16,19,21H2,1H3


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