(E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-morpholino-phenyl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-morpholin-4-ylphenyl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-morpholino-phenyl)-3-(8-quinolyl)acrylamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20ClN3O2/c23-18-7-8-20(26-11-13-28-14-12-26)19(15-18)25-21(27)9-6-17-4-1-3-16-5-2-10-24-22(16)17/h1-10,15H,11-14H2,(H,25,27)/b9-6+