2-[(5-chloranyl-6-methyl-2-phenyl-pyrimidin-4-yl)amino]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-6-methyl-2-phenyl-pyrimidin-4-yl)amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(5-chloro-6-methyl-2-phenyl-pyrimidin-4-yl)amino]-N-methyl-N-phenyl-acetamide CAS Name: 2-[(5-chloro-6-methyl-2-phenyl-4-pyrimidinyl)amino]-N-methyl-N-phenylacetamide IUPAC Name: 2-[(5-chloro-6-methyl-2-phenylpyrimidin-4-yl)amino]-N-methyl-N-phenylacetamide Traditional Name: 2-[(5-chloro-6-methyl-2-phenyl-pyrimidin-4-yl)amino]-N-methyl-N-phenyl-acetamide Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)NCC(=O)N(C)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)NCC(=O)N(C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H19ClN4O/c1-14-18(21)20(24-19(23-14)15-9-5-3-6-10-15)22-13-17(26)25(2)16-11-7-4-8-12-16/h3-12H,13H2,1-2H3,(H,22,23,24)