5-phenyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-phenyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-5-phenyl-isoxazole-3-carboxamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4)N(C1)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4)N(C1)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O4S/c29-25(22-17-24(32-27-22)19-8-3-1-4-9-19)26-20-14-13-18-10-7-15-28(23(18)16-20)33(30,31)21-11-5-2-6-12-21/h1-6,8-9,11-14,16-17H,7,10,15H2,(H,26,29)