7-chloranyl-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]quinolin-4-amine Openeye Name: 7-chloro-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]quinolin-4-amine CAS Name: 7-chloro-N-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]amine Formula: C15H14ClN5O2 MolecularWeight: 331.75696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCNC2=C3C=CC(=CC3=NC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCNC2=C3C=CC(=CC3=NC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN5O2/c1-10-19-9-15(21(22)23)20(10)7-6-18-13-4-5-17-14-8-11(16)2-3-12(13)14/h2-5,8-9H,6-7H2,1H3,(H,17,18)