4-(4-chloranyl-2-fluoranyl-phenoxy)-7-methoxy-N-(2-morpholin-4-ylethyl)quinoline-6-carboxamide

Systemtic Name: 4-(4-chloranyl-2-fluoranyl-phenoxy)-7-methoxy-N-(2-morpholin-4-ylethyl)quinoline-6-carboxamide Openeye Name: 4-(4-chloro-2-fluoro-phenoxy)-7-methoxy-N-(2-morpholinoethyl)quinoline-6-carboxamide CAS Name: 4-(4-chloro-2-fluorophenoxy)-7-methoxy-N-[2-(4-morpholinyl)ethyl]-6-quinolinecarboxamide IUPAC Name: 4-(4-chloro-2-fluorophenoxy)-7-methoxy-N-(2-morpholin-4-ylethyl)quinoline-6-carboxamide Traditional Name: 4-(4-chloro-2-fluoro-phenoxy)-7-methoxy-N-(2-morpholinoethyl)quinoline-6-carboxamide Formula: C23H23ClFN3O4 MolecularWeight: 459.897823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)NCCN3CCOCC3)OC4=C(C=C(C=C4)Cl)F

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)NCCN3CCOCC3)OC4=C(C=C(C=C4)Cl)F

InChI

InChI=1S/C23H23ClFN3O4/c1-30-22-14-19-16(13-17(22)23(29)27-6-7-28-8-10-31-11-9-28)20(4-5-26-19)32-21-3-2-15(24)12-18(21)25/h2-5,12-14H,6-11H2,1H3,(H,27,29)