6-methoxy-8-nitro-2-[[1-(phenylmethyl)imidazol-2-yl]methoxy]quinoline

Systemtic Name: 6-methoxy-8-nitro-2-[[1-(phenylmethyl)imidazol-2-yl]methoxy]quinoline Openeye Name: 2-[(1-benzylimidazol-2-yl)methoxy]-6-methoxy-8-nitro-quinoline CAS Name: 6-methoxy-8-nitro-2-[[1-(phenylmethyl)-2-imidazolyl]methoxy]quinoline IUPAC Name: 2-[(1-benzylimidazol-2-yl)methoxy]-6-methoxy-8-nitroquinoline Traditional Name: 2-[(1-benzylimidazol-2-yl)methoxy]-6-methoxy-8-nitro-quinoline Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=NC=CN3CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=NC=CN3CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4/c1-28-17-11-16-7-8-20(23-21(16)18(12-17)25(26)27)29-14-19-22-9-10-24(19)13-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3