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

Systemtic Name: N'-[(5E)-5-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-2H-1,2-oxazol-3-yl]-N,N-dimethyl-propanimidamide Openeye Name: N'-[(5E)-5-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-2H-isoxazol-3-yl]-N,N-dimethyl-propanamidine CAS Name: N'-[(5E)-5-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-2H-isoxazol-3-yl]-N,N-dimethylpropanimidamide IUPAC Name: N'-[(5E)-5-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-2H-1,2-oxazol-3-yl]-N,N-dimethylpropanimidamide Traditional Name: N'-[(5E)-5-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-3-isoxazolin-3-yl]-N,N-dimethyl-propionamidine Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/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/C23H21ClN4O2/c1-4-20(28(2)3)26-19-13-18(30-27-19)22-21(14-8-6-5-7-9-14)16-12-15(24)10-11-17(16)25-23(22)29/h5-13,27H,4H2,1-3H3/b22-18+,26-20+