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

Systemtic Name: 5-phenyl-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1,3-oxazole-2-carboxamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-phenyl-oxazole-2-carboxamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-phenyl-2-oxazolecarboxamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-phenyl-1,3-oxazole-2-carboxamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-phenyl-oxazole-2-carboxamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

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