5-[2-(methylamino)pyrimidin-4-yl]-3-[(E)-2-(4-piperazin-1-ylphenyl)ethenyl]-1H-pyridin-2-one

Systemtic Name: 5-[2-(methylamino)pyrimidin-4-yl]-3-[(E)-2-(4-piperazin-1-ylphenyl)ethenyl]-1H-pyridin-2-one Openeye Name: 5-[2-(methylamino)pyrimidin-4-yl]-3-[(E)-2-(4-piperazin-1-ylphenyl)vinyl]-1H-pyridin-2-one CAS Name: 5-[2-(methylamino)-4-pyrimidinyl]-3-[(E)-2-[4-(1-piperazinyl)phenyl]ethenyl]-1H-pyridin-2-one IUPAC Name: 5-[2-(methylamino)pyrimidin-4-yl]-3-[(E)-2-(4-piperazin-1-ylphenyl)ethenyl]-1H-pyridin-2-one Traditional Name: 5-[2-(methylamino)pyrimidin-4-yl]-3-[(E)-2-(4-piperazinophenyl)vinyl]-2-pyridone Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=N1)C2=CNC(=O)C(=C2)C=CC3=CC=C(C=C3)N4CCNCC4

Isomeric SMILES

CNC1=NC=CC(=N1)C2=CNC(=O)C(=C2)/C=C/C3=CC=C(C=C3)N4CCNCC4

InChI

InChI=1S/C22H24N6O/c1-23-22-25-9-8-20(27-22)18-14-17(21(29)26-15-18)5-2-16-3-6-19(7-4-16)28-12-10-24-11-13-28/h2-9,14-15,24H,10-13H2,1H3,(H,26,29)(H,23,25,27)/b5-2+