(3E)-6-chloranyl-3-[3-(2-methylpropyl)-2H-1,2-oxazol-5-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-6-chloranyl-3-[3-(2-methylpropyl)-2H-1,2-oxazol-5-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-6-chloro-3-(3-isobutyl-2H-isoxazol-5-ylidene)-4-phenyl-quinolin-2-one CAS Name: (3E)-6-chloro-3-[3-(2-methylpropyl)-2H-isoxazol-5-ylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-chloro-3-[3-(2-methylpropyl)-2H-1,2-oxazol-5-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-6-chloro-3-(3-isobutyl-3-isoxazolin-5-ylidene)-4-phenyl-carbostyril Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2/c1-13(2)10-16-12-19(27-25-16)21-20(14-6-4-3-5-7-14)17-11-15(23)8-9-18(17)24-22(21)26/h3-9,11-13,25H,10H2,1-2H3/b21-19+