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1-(2-methoxyethyl)-6-methyl-2-oxidanyl-3-[(S)-pyridin-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methyl]pyridin-4-one

1-(2-methoxyethyl)-6-methyl-2-oxidanyl-3-[(S)-pyridin-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methyl]pyridin-4-one

Systemtic Name:1-(2-methoxyethyl)-6-methyl-2-oxidanyl-3-[(S)-pyridin-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methyl]pyridin-4-one
Openeye Name:2-hydroxy-1-(2-methoxyethyl)-6-methyl-3-[(S)-2-pyridyl-[4-(2-pyridyl)piperazin-1-yl]methyl]pyridin-4-one
CAS Name:2-hydroxy-1-(2-methoxyethyl)-6-methyl-3-[(S)-2-pyridinyl-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-pyridinone
IUPAC Name:2-hydroxy-1-(2-methoxyethyl)-6-methyl-3-[(S)-pyridin-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methyl]pyridin-4-one
Traditional Name:2-hydroxy-1-(2-methoxyethyl)-6-methyl-3-[(S)-2-pyridyl-[4-(2-pyridyl)piperazino]methyl]-4-pyridone
Formula: C24H29N5O3
MolecularWeight: 435.51876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCOC)O)C(C2=CC=CC=N2)N3CCN(CC3)C4=CC=CC=N4


Isomeric SMILES

CC1=CC(=O)C(=C(N1CCOC)O)[C@@H](C2=CC=CC=N2)N3CCN(CC3)C4=CC=CC=N4


InChI

InChI=1S/C24H29N5O3/c1-18-17-20(30)22(24(31)29(18)15-16-32-2)23(19-7-3-5-9-25-19)28-13-11-27(12-14-28)21-8-4-6-10-26-21/h3-10,17,23,31H,11-16H2,1-2H3/t23-/m1/s1


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