2-[(5-nitroquinolin-8-yl)amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(5-nitroquinolin-8-yl)amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(5-nitro-8-quinolyl)amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(5-nitro-8-quinolinyl)amino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(5-nitroquinolin-8-yl)amino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(5-nitro-8-quinolyl)amino]-1-pyrrolidino-ethanone Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1CCN(C1)C(=O)CNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C15H16N4O3/c20-14(18-8-1-2-9-18)10-17-12-5-6-13(19(21)22)11-4-3-7-16-15(11)12/h3-7,17H,1-2,8-10H2