N-[3-(dimethylamino)-4-methyl-phenyl]-2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide

Systemtic Name: N-[3-(dimethylamino)-4-methyl-phenyl]-2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: N-[3-(dimethylamino)-4-methyl-phenyl]-2-(6-morpholinosulfonyl-2-oxo-3,4-dihydroquinolin-1-yl)acetamide CAS Name: N-[3-(dimethylamino)-4-methylphenyl]-2-[6-(4-morpholinylsulfonyl)-2-oxo-3,4-dihydroquinolin-1-yl]acetamide IUPAC Name: N-[3-(dimethylamino)-4-methylphenyl]-2-(6-morpholin-4-ylsulfonyl-2-oxo-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: N-[3-(dimethylamino)-4-methyl-phenyl]-2-(2-keto-6-morpholinosulfonyl-3,4-dihydroquinolin-1-yl)acetamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4)N(C)C

InChI

InChI=1S/C24H30N4O5S/c1-17-4-6-19(15-22(17)26(2)3)25-23(29)16-28-21-8-7-20(14-18(21)5-9-24(28)30)34(31,32)27-10-12-33-13-11-27/h4,6-8,14-15H,5,9-13,16H2,1-3H3,(H,25,29)