2-(3-butoxyphenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-butoxyphenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]quinoline-4-carboxamide Openeye Name: 2-(3-butoxyphenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]quinoline-4-carboxamide CAS Name: 2-(3-butoxyphenyl)-N-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-butoxyphenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]quinoline-4-carboxamide Traditional Name: 2-(3-butoxyphenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]cinchoninamide Formula: C31H29N5O5S MolecularWeight: 583.65746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC(=NC=N5)OC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC(=NC=N5)OC

InChI

InChI=1S/C31H29N5O5S/c1-3-4-16-41-23-9-7-8-21(17-23)28-18-26(25-10-5-6-11-27(25)35-28)31(37)34-22-12-14-24(15-13-22)42(38,39)36-29-19-30(40-2)33-20-32-29/h5-15,17-20H,3-4,16H2,1-2H3,(H,34,37)(H,32,33,36)