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

Systemtic Name: 5-phenyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1,3-oxazole-2-carboxamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-5-phenyl-oxazole-2-carboxamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-5-phenyl-2-oxazolecarboxamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-5-phenyl-1,3-oxazole-2-carboxamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-5-phenyl-oxazole-2-carboxamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O3/c30-24(25-27-17-23(32-25)18-8-3-1-4-9-18)28-21-13-14-22-20(16-21)12-7-15-29(22)26(31)19-10-5-2-6-11-19/h1-6,8-11,13-14,16-17H,7,12,15H2,(H,28,30)