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

Systemtic Name: N-[(3E)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-2-oxidanylidene-4-phenyl-quinolin-6-yl]prop-2-enamide Openeye Name: N-[(3E)-3-(3-methyl-2H-isoxazol-5-ylidene)-2-oxo-4-phenyl-6-quinolyl]prop-2-enamide CAS Name: N-[(3E)-3-(3-methyl-2H-isoxazol-5-ylidene)-2-oxo-4-phenyl-6-quinolinyl]-2-propenamide IUPAC Name: N-[(3E)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-2-oxo-4-phenylquinolin-6-yl]prop-2-enamide Traditional Name: N-[(3E)-2-keto-3-(3-methyl-3-isoxazolin-5-ylidene)-4-phenyl-6-quinolyl]acrylamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c1-3-19(26)23-15-9-10-17-16(12-15)20(14-7-5-4-6-8-14)21(22(27)24-17)18-11-13(2)25-28-18/h3-12,25H,1H2,2H3,(H,23,26)/b21-18+