6-(5-methoxypyridin-3-yl)-1-methyl-8-nitro-3,4-dihydroquinolin-2-one

Systemtic Name: 6-(5-methoxypyridin-3-yl)-1-methyl-8-nitro-3,4-dihydroquinolin-2-one Openeye Name: 6-(5-methoxy-3-pyridyl)-1-methyl-8-nitro-3,4-dihydroquinolin-2-one CAS Name: 6-(5-methoxy-3-pyridinyl)-1-methyl-8-nitro-3,4-dihydroquinolin-2-one IUPAC Name: 6-(5-methoxypyridin-3-yl)-1-methyl-8-nitro-3,4-dihydroquinolin-2-one Traditional Name: 6-(5-methoxy-3-pyridyl)-1-methyl-8-nitro-3,4-dihydrocarbostyril Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-18-15(20)4-3-10-5-11(7-14(16(10)18)19(21)22)12-6-13(23-2)9-17-8-12/h5-9H,3-4H2,1-2H3