6,7-dimethoxy-N-(2-methylpropyl)-3-nitro-quinolin-4-amine

Systemtic Name: 6,7-dimethoxy-N-(2-methylpropyl)-3-nitro-quinolin-4-amine Openeye Name: N-isobutyl-6,7-dimethoxy-3-nitro-quinolin-4-amine CAS Name: 6,7-dimethoxy-N-(2-methylpropyl)-3-nitro-4-quinolinamine IUPAC Name: 6,7-dimethoxy-N-(2-methylpropyl)-3-nitroquinolin-4-amine Traditional Name: (6,7-dimethoxy-3-nitro-4-quinolyl)-isobutyl-amine Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C(C=NC2=CC(=C(C=C21)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)CNC1=C(C=NC2=CC(=C(C=C21)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O4/c1-9(2)7-17-15-10-5-13(21-3)14(22-4)6-11(10)16-8-12(15)18(19)20/h5-6,8-9H,7H2,1-4H3,(H,16,17)