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

Systemtic Name: 7-chloranyl-N-[4-(2-nitroimidazol-1-yl)butyl]quinolin-4-amine Openeye Name: 7-chloro-N-[4-(2-nitroimidazol-1-yl)butyl]quinolin-4-amine CAS Name: 7-chloro-N-[4-(2-nitro-1-imidazolyl)butyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[4-(2-nitroimidazol-1-yl)butyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[4-(2-nitroimidazol-1-yl)butyl]amine Formula: C16H16ClN5O2 MolecularWeight: 345.78354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NCCCCN3C=CN=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NCCCCN3C=CN=C3[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN5O2/c17-12-3-4-13-14(5-7-19-15(13)11-12)18-6-1-2-9-21-10-8-20-16(21)22(23)24/h3-5,7-8,10-11H,1-2,6,9H2,(H,18,19)