N-[4-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl-(3-pyridylmethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl-(3-pyridinylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl-(3-pyridylmethyl)sulfamoyl]phenyl]acetamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H24N4O4S/c1-17-5-6-20-13-21(25(31)28-24(20)12-17)16-29(15-19-4-3-11-26-14-19)34(32,33)23-9-7-22(8-10-23)27-18(2)30/h3-14H,15-16H2,1-2H3,(H,27,30)(H,28,31)