5-phenyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-oxazole-2-carboxamide

Systemtic Name: 5-phenyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-oxazole-2-carboxamide Openeye Name: 5-phenyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)oxazole-2-carboxamide CAS Name: 5-phenyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxazolecarboxamide IUPAC Name: 5-phenyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-oxazole-2-carboxamide Traditional Name: 5-phenyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)oxazole-2-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4S/c1-2-13-30(27,28)25-12-6-9-17-14-18(10-11-19(17)25)24-21(26)22-23-15-20(29-22)16-7-4-3-5-8-16/h3-5,7-8,10-11,14-15H,2,6,9,12-13H2,1H3,(H,24,26)