N-[2-(5,8-dimethoxy-7-nitro-quinolin-4-yl)phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(5,8-dimethoxy-7-nitro-quinolin-4-yl)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(5,8-dimethoxy-7-nitro-4-quinolyl)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(5,8-dimethoxy-7-nitro-4-quinolinyl)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(5,8-dimethoxy-7-nitroquinolin-4-yl)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(5,8-dimethoxy-7-nitro-4-quinolyl)phenyl]-2,2-dimethyl-propionamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1C2=C3C(=CC(=C(C3=NC=C2)OC)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1C2=C3C(=CC(=C(C3=NC=C2)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C22H23N3O5/c1-22(2,3)21(26)24-15-9-7-6-8-13(15)14-10-11-23-19-18(14)17(29-4)12-16(25(27)28)20(19)30-5/h6-12H,1-5H3,(H,24,26)