4-(4-azanyl-3-chloranyl-phenoxy)-N-methoxy-7-phenylmethoxy-quinoline-6-carboxamide

Systemtic Name: 4-(4-azanyl-3-chloranyl-phenoxy)-N-methoxy-7-phenylmethoxy-quinoline-6-carboxamide Openeye Name: 4-(4-amino-3-chloro-phenoxy)-7-benzyloxy-N-methoxy-quinoline-6-carboxamide CAS Name: 4-(4-amino-3-chlorophenoxy)-N-methoxy-7-phenylmethoxy-6-quinolinecarboxamide IUPAC Name: 4-(4-amino-3-chlorophenoxy)-N-methoxy-7-phenylmethoxyquinoline-6-carboxamide Traditional Name: 4-(4-amino-3-chloro-phenoxy)-7-benzoxy-N-methoxy-quinoline-6-carboxamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)OC4=CC(=C(C=C4)N)Cl

Isomeric SMILES

CONC(=O)C1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)OC4=CC(=C(C=C4)N)Cl

InChI

InChI=1S/C24H20ClN3O4/c1-30-28-24(29)18-12-17-21(13-23(18)31-14-15-5-3-2-4-6-15)27-10-9-22(17)32-16-7-8-20(26)19(25)11-16/h2-13H,14,26H2,1H3,(H,28,29)