N-methyl-N-[1-(6-nitroquinolin-2-yl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-methyl-N-[1-(6-nitroquinolin-2-yl)pyrrolidin-3-yl]ethanamide Openeye Name: N-methyl-N-[1-(6-nitro-2-quinolyl)pyrrolidin-3-yl]acetamide CAS Name: N-methyl-N-[1-(6-nitro-2-quinolinyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-methyl-N-[1-(6-nitroquinolin-2-yl)pyrrolidin-3-yl]acetamide Traditional Name: N-methyl-N-[1-(6-nitro-2-quinolyl)pyrrolidin-3-yl]acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCN(C1)C2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C)C1CCN(C1)C2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3/c1-11(21)18(2)14-7-8-19(10-14)16-6-3-12-9-13(20(22)23)4-5-15(12)17-16/h3-6,9,14H,7-8,10H2,1-2H3