4-[3,4-bis(chloranyl)phenoxy]-7-methoxy-N-(3-morpholin-4-ylpropyl)quinoline-6-carboxamide

Systemtic Name: 4-[3,4-bis(chloranyl)phenoxy]-7-methoxy-N-(3-morpholin-4-ylpropyl)quinoline-6-carboxamide Openeye Name: 4-(3,4-dichlorophenoxy)-7-methoxy-N-(3-morpholinopropyl)quinoline-6-carboxamide CAS Name: 4-(3,4-dichlorophenoxy)-7-methoxy-N-[3-(4-morpholinyl)propyl]-6-quinolinecarboxamide IUPAC Name: 4-(3,4-dichlorophenoxy)-7-methoxy-N-(3-morpholin-4-ylpropyl)quinoline-6-carboxamide Traditional Name: 4-(3,4-dichlorophenoxy)-7-methoxy-N-(3-morpholinopropyl)quinoline-6-carboxamide Formula: C24H25Cl2N3O4 MolecularWeight: 490.379

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)NCCCN3CCOCC3)OC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)NCCCN3CCOCC3)OC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H25Cl2N3O4/c1-31-23-15-21-17(22(5-7-27-21)33-16-3-4-19(25)20(26)13-16)14-18(23)24(30)28-6-2-8-29-9-11-32-12-10-29/h3-5,7,13-15H,2,6,8-12H2,1H3,(H,28,30)