N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]methanamine

Systemtic Name: N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]methanamine Openeye Name: N-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]methanamine CAS Name: N-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]methanamine IUPAC Name: N-[(E)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]methanamine Traditional Name: [(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-methyl-amine Formula: C12H12ClN3O MolecularWeight: 249.69618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNN=CC1=C(N=C2C=CC(=CC2=C1)OC)Cl

Isomeric SMILES

CN/N=C/C1=C(N=C2C=CC(=CC2=C1)OC)Cl

InChI

InChI=1S/C12H12ClN3O/c1-14-15-7-9-5-8-6-10(17-2)3-4-11(8)16-12(9)13/h3-7,14H,1-2H3/b15-7+