1-methyl-8-nitro-6-pyrimidin-5-yl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-8-nitro-6-pyrimidin-5-yl-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-8-nitro-6-pyrimidin-5-yl-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-8-nitro-6-(5-pyrimidinyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-8-nitro-6-pyrimidin-5-yl-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-8-nitro-6-(5-pyrimidyl)-3,4-dihydrocarbostyril Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C(=CC(=C2)C3=CN=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CCC2=C1C(=CC(=C2)C3=CN=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3/c1-17-13(19)3-2-9-4-10(11-6-15-8-16-7-11)5-12(14(9)17)18(20)21/h4-8H,2-3H2,1H3