N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide Openeye Name: N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-2-(6-methoxy-2-naphthyl)quinoline-4-carboxamide CAS Name: N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide Traditional Name: N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-2-(6-methoxy-2-naphthyl)cinchoninamide Formula: C32H26N4O5S MolecularWeight: 578.63764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=C(C=C5)C=C(C=C6)OC

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=C(C=C5)C=C(C=C6)OC

InChI

InChI=1S/C32H26N4O5S/c1-19-20(2)35-41-32(19)36-42(38,39)26-14-11-24(12-15-26)33-31(37)28-18-30(34-29-7-5-4-6-27(28)29)23-9-8-22-17-25(40-3)13-10-21(22)16-23/h4-18,36H,1-3H3,(H,33,37)