5-[methyl-[2-(phenethylamino)pyrimidin-4-yl]amino]-3-phenyl-1H-pyridin-2-one

Systemtic Name: 5-[methyl-[2-(phenethylamino)pyrimidin-4-yl]amino]-3-phenyl-1H-pyridin-2-one Openeye Name: 5-[methyl-[2-(phenethylamino)pyrimidin-4-yl]amino]-3-phenyl-1H-pyridin-2-one CAS Name: 5-[methyl-[2-(phenethylamino)-4-pyrimidinyl]amino]-3-phenyl-1H-pyridin-2-one IUPAC Name: 5-[methyl-[2-(phenethylamino)pyrimidin-4-yl]amino]-3-phenyl-1H-pyridin-2-one Traditional Name: 5-[methyl-[2-(phenethylamino)pyrimidin-4-yl]amino]-3-phenyl-2-pyridone Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=NC=C1)NCCC2=CC=CC=C2)C3=CNC(=O)C(=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=NC(=NC=C1)NCCC2=CC=CC=C2)C3=CNC(=O)C(=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O/c1-29(20-16-21(23(30)27-17-20)19-10-6-3-7-11-19)22-13-15-26-24(28-22)25-14-12-18-8-4-2-5-9-18/h2-11,13,15-17H,12,14H2,1H3,(H,27,30)(H,25,26,28)