N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-5-phenyl-1,3-oxazole-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-5-phenyl-1,3-oxazole-2-carboxamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-phenyl-oxazole-2-carboxamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-5-phenyl-2-oxazolecarboxamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-phenyl-1,3-oxazole-2-carboxamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-5-phenyl-oxazole-2-carboxamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

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