3-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-cyano-quinolin-3-yl]-N-ethyl-propanamide

Systemtic Name: 3-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-cyano-quinolin-3-yl]-N-ethyl-propanamide Openeye Name: 3-[4-[(3-chloro-4-methoxy-phenyl)methylamino]-6-cyano-3-quinolyl]-N-ethyl-propanamide CAS Name: 3-[4-[(3-chloro-4-methoxyphenyl)methylamino]-6-cyano-3-quinolinyl]-N-ethylpropanamide IUPAC Name: 3-[4-[(3-chloro-4-methoxyphenyl)methylamino]-6-cyanoquinolin-3-yl]-N-ethylpropanamide Traditional Name: 3-[4-[(3-chloro-4-methoxy-benzyl)amino]-6-cyano-3-quinolyl]-N-ethyl-propionamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCC1=CN=C2C=CC(=CC2=C1NCC3=CC(=C(C=C3)OC)Cl)C#N

Isomeric SMILES

CCNC(=O)CCC1=CN=C2C=CC(=CC2=C1NCC3=CC(=C(C=C3)OC)Cl)C#N

InChI

InChI=1S/C23H23ClN4O2/c1-3-26-22(29)9-6-17-14-27-20-7-4-15(12-25)10-18(20)23(17)28-13-16-5-8-21(30-2)19(24)11-16/h4-5,7-8,10-11,14H,3,6,9,13H2,1-2H3,(H,26,29)(H,27,28)