7-chloranyl-N-[3-(2-nitroimidazol-1-yl)propyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[3-(2-nitroimidazol-1-yl)propyl]quinolin-4-amine Openeye Name: 7-chloro-N-[3-(2-nitroimidazol-1-yl)propyl]quinolin-4-amine CAS Name: 7-chloro-N-[3-(2-nitro-1-imidazolyl)propyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[3-(2-nitroimidazol-1-yl)propyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[3-(2-nitroimidazol-1-yl)propyl]amine Formula: C15H14ClN5O2 MolecularWeight: 331.75696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NCCCN3C=CN=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NCCCN3C=CN=C3[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN5O2/c16-11-2-3-12-13(4-6-18-14(12)10-11)17-5-1-8-20-9-7-19-15(20)21(22)23/h2-4,6-7,9-10H,1,5,8H2,(H,17,18)