2-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]quinoline-8-sulfonamide

Systemtic Name: 2-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]quinoline-8-sulfonamide Openeye Name: 2-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]quinoline-8-sulfonamide CAS Name: 2-methyl-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]quinoline-8-sulfonamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-quinoline-8-sulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(CCCN4C(=O)C(C)C)C=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(CCCN4C(=O)C(C)C)C=C3)C=C1

InChI

InChI=1S/C23H25N3O3S/c1-15(2)23(27)26-13-5-7-17-11-12-19(14-20(17)26)25-30(28,29)21-8-4-6-18-10-9-16(3)24-22(18)21/h4,6,8-12,14-15,25H,5,7,13H2,1-3H3