N'-[(5E)-5-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-2H-1,2-oxazol-3-yl]-N,N-dimethyl-ethanimidamide

Systemtic Name: N'-[(5E)-5-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-2H-1,2-oxazol-3-yl]-N,N-dimethyl-ethanimidamide Openeye Name: N'-[(5E)-5-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-2H-isoxazol-3-yl]-N,N-dimethyl-acetamidine CAS Name: N'-[(5E)-5-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-2H-isoxazol-3-yl]-N,N-dimethylethanimidamide IUPAC Name: N'-[(5E)-5-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-2H-1,2-oxazol-3-yl]-N,N-dimethylethanimidamide Traditional Name: N'-[(5E)-5-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-3-isoxazolin-3-yl]-N,N-dimethyl-acetamidine Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)ON1)N(C)C

Isomeric SMILES

C/C(=N\C1=C/C(=C\2/C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)/ON1)/N(C)C

InChI

InChI=1S/C22H19ClN4O2/c1-13(27(2)3)24-19-12-18(29-26-19)21-20(14-7-5-4-6-8-14)16-11-15(23)9-10-17(16)25-22(21)28/h4-12,26H,1-3H3/b21-18+,24-13+