6-[2-[(4-chloranyl-2-pyridin-3-ylcarbonyl-phenyl)amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[2-[(4-chloranyl-2-pyridin-3-ylcarbonyl-phenyl)amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[2-[4-chloro-2-(pyridine-3-carbonyl)anilino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[2-[4-chloro-2-[oxo(3-pyridinyl)methyl]anilino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[2-[4-chloro-2-(pyridine-3-carbonyl)anilino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[2-(4-chloro-2-nicotinoyl-anilino)ethylamino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H20ClN5O3 MolecularWeight: 413.8575

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NCCNC2=C(C=C(C=C2)Cl)C(=O)C3=CN=CC=C3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NCCNC2=C(C=C(C=C2)Cl)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H20ClN5O3/c1-25-17(11-18(27)26(2)20(25)29)24-9-8-23-16-6-5-14(21)10-15(16)19(28)13-4-3-7-22-12-13/h3-7,10-12,23-24H,8-9H2,1-2H3