6-[(4-azanylidenepyridin-1-yl)methyl]-5-(2-chlorophenyl)carbonyl-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(4-azanylidenepyridin-1-yl)methyl]-5-(2-chlorophenyl)carbonyl-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-(2-chlorobenzoyl)-6-[(4-imino-1-pyridyl)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(2-chlorophenyl)-oxomethyl]-6-[(4-imino-1-pyridinyl)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-(2-chlorobenzoyl)-6-[(4-iminopyridin-1-yl)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-(2-chlorobenzoyl)-6-[(4-imino-1-pyridyl)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC=CC=C2Cl)CN3C=CC(=N)C=C3

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC=CC=C2Cl)CN3C=CC(=N)C=C3

InChI

InChI=1S/C19H17ClN4O3/c1-22-15(11-24-9-7-12(21)8-10-24)16(18(26)23(2)19(22)27)17(25)13-5-3-4-6-14(13)20/h3-10,21H,11H2,1-2H3