N-[2-methyl-1-[(3-nitro-7-phenyl-quinolin-4-yl)amino]propan-2-yl]methanesulfonamide

Systemtic Name: N-[2-methyl-1-[(3-nitro-7-phenyl-quinolin-4-yl)amino]propan-2-yl]methanesulfonamide Openeye Name: N-[1,1-dimethyl-2-[(3-nitro-7-phenyl-4-quinolyl)amino]ethyl]methanesulfonamide CAS Name: N-[2-methyl-1-[(3-nitro-7-phenyl-4-quinolinyl)amino]propan-2-yl]methanesulfonamide IUPAC Name: N-[2-methyl-1-[(3-nitro-7-phenylquinolin-4-yl)amino]propan-2-yl]methanesulfonamide Traditional Name: N-[1,1-dimethyl-2-[(3-nitro-7-phenyl-4-quinolyl)amino]ethyl]methanesulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C2C=CC(=CC2=NC=C1[N+](=O)[O-])C3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC(C)(CNC1=C2C=CC(=CC2=NC=C1[N+](=O)[O-])C3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H22N4O4S/c1-20(2,23-29(3,27)28)13-22-19-16-10-9-15(14-7-5-4-6-8-14)11-17(16)21-12-18(19)24(25)26/h4-12,23H,13H2,1-3H3,(H,21,22)