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

Systemtic Name: 5-phenyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1,3-oxazole-2-carboxamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-5-phenyl-oxazole-2-carboxamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-5-phenyl-2-oxazolecarboxamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-5-phenyl-1,3-oxazole-2-carboxamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-5-phenyl-oxazole-2-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=NC=C(O3)C4=CC=CC=C4)N(C1)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4)N(C1)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O4S/c29-24(25-26-17-23(32-25)19-8-3-1-4-9-19)27-20-14-13-18-10-7-15-28(22(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,27,29)