1-[4-[(6-bromanyl-3-nitro-quinolin-4-yl)amino]piperidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-[(6-bromanyl-3-nitro-quinolin-4-yl)amino]piperidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-[(6-bromo-3-nitro-4-quinolyl)amino]-1-piperidyl]-2-methoxy-ethanone CAS Name: 1-[4-[(6-bromo-3-nitro-4-quinolinyl)amino]-1-piperidinyl]-2-methoxyethanone IUPAC Name: 1-[4-[(6-bromo-3-nitroquinolin-4-yl)amino]piperidin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-[(6-bromo-3-nitro-4-quinolyl)amino]piperidino]-2-methoxy-ethanone Formula: C17H19BrN4O4 MolecularWeight: 423.26116

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)NC2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Br

Isomeric SMILES

COCC(=O)N1CCC(CC1)NC2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C17H19BrN4O4/c1-26-10-16(23)21-6-4-12(5-7-21)20-17-13-8-11(18)2-3-14(13)19-9-15(17)22(24)25/h2-3,8-9,12H,4-7,10H2,1H3,(H,19,20)