6-[[2-[2-(2-chlorophenyl)ethylamino]pyrimidin-4-yl]amino]-1-methyl-4-phenyl-pyridin-2-one

Systemtic Name: 6-[[2-[2-(2-chlorophenyl)ethylamino]pyrimidin-4-yl]amino]-1-methyl-4-phenyl-pyridin-2-one Openeye Name: 6-[[2-[2-(2-chlorophenyl)ethylamino]pyrimidin-4-yl]amino]-1-methyl-4-phenyl-pyridin-2-one CAS Name: 6-[[2-[2-(2-chlorophenyl)ethylamino]-4-pyrimidinyl]amino]-1-methyl-4-phenyl-2-pyridinone IUPAC Name: 6-[[2-[2-(2-chlorophenyl)ethylamino]pyrimidin-4-yl]amino]-1-methyl-4-phenylpyridin-2-one Traditional Name: 6-[[2-[2-(2-chlorophenyl)ethylamino]pyrimidin-4-yl]amino]-1-methyl-4-phenyl-2-pyridone Formula: C24H22ClN5O MolecularWeight: 431.91738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=CC1=O)C2=CC=CC=C2)NC3=NC(=NC=C3)NCCC4=CC=CC=C4Cl

Isomeric SMILES

CN1C(=CC(=CC1=O)C2=CC=CC=C2)NC3=NC(=NC=C3)NCCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN5O/c1-30-22(15-19(16-23(30)31)17-7-3-2-4-8-17)28-21-12-14-27-24(29-21)26-13-11-18-9-5-6-10-20(18)25/h2-10,12,14-16H,11,13H2,1H3,(H2,26,27,28,29)