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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-phenyl-1,3-oxazole-2-carboxamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-phenyl-oxazole-2-carboxamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-phenyl-2-oxazolecarboxamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-phenyl-1,3-oxazole-2-carboxamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-5-phenyl-oxazole-2-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c1-2-24-17-10-9-16(12-15(17)8-11-19(24)25)23-20(26)21-22-13-18(27-21)14-6-4-3-5-7-14/h3-7,9-10,12-13H,2,8,11H2,1H3,(H,23,26)