N,2-dimethyl-N-[1-(6-nitroquinolin-2-yl)pyrrolidin-3-yl]propanamide

Systemtic Name: N,2-dimethyl-N-[1-(6-nitroquinolin-2-yl)pyrrolidin-3-yl]propanamide Openeye Name: N,2-dimethyl-N-[1-(6-nitro-2-quinolyl)pyrrolidin-3-yl]propanamide CAS Name: N,2-dimethyl-N-[1-(6-nitro-2-quinolinyl)-3-pyrrolidinyl]propanamide IUPAC Name: N,2-dimethyl-N-[1-(6-nitroquinolin-2-yl)pyrrolidin-3-yl]propanamide Traditional Name: N,2-dimethyl-N-[1-(6-nitro-2-quinolyl)pyrrolidin-3-yl]propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-12(2)18(23)20(3)15-8-9-21(11-15)17-7-4-13-10-14(22(24)25)5-6-16(13)19-17/h4-7,10,12,15H,8-9,11H2,1-3H3