3-methyl-5-nitro-N-(2-quinolin-8-ylethyl)imidazol-4-amine

Systemtic Name: 3-methyl-5-nitro-N-(2-quinolin-8-ylethyl)imidazol-4-amine Openeye Name: 3-methyl-5-nitro-N-[2-(8-quinolyl)ethyl]imidazol-4-amine CAS Name: 3-methyl-5-nitro-N-[2-(8-quinolinyl)ethyl]-4-imidazolamine IUPAC Name: 3-methyl-5-nitro-N-(2-quinolin-8-ylethyl)imidazol-4-amine Traditional Name: (3-methyl-5-nitro-imidazol-4-yl)-[2-(8-quinolyl)ethyl]amine Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O2/c1-19-10-18-15(20(21)22)14(19)17-9-7-12-5-2-4-11-6-3-8-16-13(11)12/h2-6,8,10,17H,7,9H2,1H3