N-[(3E)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-2-oxidanylidene-4-phenyl-quinolin-6-yl]ethanamide

Systemtic Name: N-[(3E)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-2-oxidanylidene-4-phenyl-quinolin-6-yl]ethanamide Openeye Name: N-[(3E)-3-(3-methyl-2H-isoxazol-5-ylidene)-2-oxo-4-phenyl-6-quinolyl]acetamide CAS Name: N-[(3E)-3-(3-methyl-2H-isoxazol-5-ylidene)-2-oxo-4-phenyl-6-quinolinyl]acetamide IUPAC Name: N-[(3E)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-2-oxo-4-phenylquinolin-6-yl]acetamide Traditional Name: N-[(3E)-2-keto-3-(3-methyl-3-isoxazolin-5-ylidene)-4-phenyl-6-quinolyl]acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)NC(=O)C)C4=CC=CC=C4)ON1

Isomeric SMILES

CC1=C/C(=C\2/C(=C3C=C(C=CC3=NC2=O)NC(=O)C)C4=CC=CC=C4)/ON1

InChI

InChI=1S/C21H17N3O3/c1-12-10-18(27-24-12)20-19(14-6-4-3-5-7-14)16-11-15(22-13(2)25)8-9-17(16)23-21(20)26/h3-11,24H,1-2H3,(H,22,25)/b20-18+