6-methoxy-2,4-dimethyl-8-nitro-5-phenylmethoxy-quinoline

Systemtic Name: 6-methoxy-2,4-dimethyl-8-nitro-5-phenylmethoxy-quinoline Openeye Name: 5-benzyloxy-6-methoxy-2,4-dimethyl-8-nitro-quinoline CAS Name: 6-methoxy-2,4-dimethyl-8-nitro-5-phenylmethoxyquinoline IUPAC Name: 6-methoxy-2,4-dimethyl-8-nitro-5-phenylmethoxyquinoline Traditional Name: 5-benzoxy-6-methoxy-2,4-dimethyl-8-nitro-quinoline Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(C=C2[N+](=O)[O-])OC)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(C=C2[N+](=O)[O-])OC)OCC3=CC=CC=C3)C

InChI

InChI=1S/C19H18N2O4/c1-12-9-13(2)20-18-15(21(22)23)10-16(24-3)19(17(12)18)25-11-14-7-5-4-6-8-14/h4-10H,11H2,1-3H3