5-[(E)-2-(4-chlorophenyl)ethenyl]-N-ethyl-6-methoxy-quinolin-8-amine

Systemtic Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-N-ethyl-6-methoxy-quinolin-8-amine Openeye Name: 5-[(E)-2-(4-chlorophenyl)vinyl]-N-ethyl-6-methoxy-quinolin-8-amine CAS Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-N-ethyl-6-methoxy-8-quinolinamine IUPAC Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-N-ethyl-6-methoxyquinolin-8-amine Traditional Name: [5-[(E)-2-(4-chlorophenyl)vinyl]-6-methoxy-8-quinolyl]-ethyl-amine Formula: C20H19ClN2O MolecularWeight: 338.83066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=C(C2=C1N=CC=C2)C=CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCNC1=CC(=C(C2=C1N=CC=C2)/C=C/C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H19ClN2O/c1-3-22-18-13-19(24-2)16(17-5-4-12-23-20(17)18)11-8-14-6-9-15(21)10-7-14/h4-13,22H,3H2,1-2H3/b11-8+