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

Systemtic Name: N-[1-[(3-azanyl-7-phenyl-quinolin-4-yl)amino]-2-methyl-propan-2-yl]methanesulfonamide Openeye Name: N-[2-[(3-amino-7-phenyl-4-quinolyl)amino]-1,1-dimethyl-ethyl]methanesulfonamide CAS Name: N-[1-[(3-amino-7-phenyl-4-quinolinyl)amino]-2-methylpropan-2-yl]methanesulfonamide IUPAC Name: N-[1-[(3-amino-7-phenylquinolin-4-yl)amino]-2-methylpropan-2-yl]methanesulfonamide Traditional Name: N-[2-[(3-amino-7-phenyl-4-quinolyl)amino]-1,1-dimethyl-ethyl]methanesulfonamide Formula: C20H24N4O2S MolecularWeight: 384.49516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C2C=CC(=CC2=NC=C1N)C3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC(C)(CNC1=C2C=CC(=CC2=NC=C1N)C3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H24N4O2S/c1-20(2,24-27(3,25)26)13-23-19-16-10-9-15(14-7-5-4-6-8-14)11-18(16)22-12-17(19)21/h4-12,24H,13,21H2,1-3H3,(H,22,23)