7-chloranyl-N-[(E)-(3,5-dimethyl-1,2-oxazol-4-yl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(3,5-dimethyl-1,2-oxazol-4-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(3,5-dimethylisoxazol-4-yl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(3,5-dimethyl-4-isoxazolyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(3,5-dimethyl-1,2-oxazol-4-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(3,5-dimethylisoxazol-4-yl)methyleneamino]amine Formula: C15H13ClN4O MolecularWeight: 300.74292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC1=C(C(=NO1)C)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C15H13ClN4O/c1-9-13(10(2)21-20-9)8-18-19-14-5-6-17-15-7-11(16)3-4-12(14)15/h3-8H,1-2H3,(H,17,19)/b18-8+