N-[(E)-(3-chlorophenyl)methylideneamino]-6-methoxy-quinolin-4-amine

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-6-methoxy-quinolin-4-amine Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-6-methoxy-quinolin-4-amine CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-6-methoxy-4-quinolinamine IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-6-methoxyquinolin-4-amine Traditional Name: [(E)-(3-chlorobenzylidene)amino]-(6-methoxy-4-quinolyl)amine Formula: C17H14ClN3O MolecularWeight: 311.76556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)N/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O/c1-22-14-5-6-16-15(10-14)17(7-8-19-16)21-20-11-12-3-2-4-13(18)9-12/h2-11H,1H3,(H,19,21)/b20-11+