8-[2-[(2-aminocarbonylquinolin-8-yl)oxymethyl]prop-2-enoxy]quinoline-2-carboxamide

Systemtic Name: 8-[2-[(2-aminocarbonylquinolin-8-yl)oxymethyl]prop-2-enoxy]quinoline-2-carboxamide Openeye Name: 8-[2-[(2-carbamoyl-8-quinolyl)oxymethyl]allyloxy]quinoline-2-carboxamide CAS Name: 8-[2-[(2-carbamoyl-8-quinolinyl)oxymethyl]prop-2-enoxy]-2-quinolinecarboxamide IUPAC Name: 8-[2-[(2-carbamoylquinolin-8-yl)oxymethyl]prop-2-enoxy]quinoline-2-carboxamide Traditional Name: 8-[2-[(2-carbamoyl-8-quinolyl)oxymethyl]allyloxy]quinaldamide Formula: C24H20N4O4 MolecularWeight: 428.44

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC=CC2=C1N=C(C=C2)C(=O)N)COC3=CC=CC4=C3N=C(C=C4)C(=O)N

Isomeric SMILES

C=C(COC1=CC=CC2=C1N=C(C=C2)C(=O)N)COC3=CC=CC4=C3N=C(C=C4)C(=O)N

InChI

InChI=1S/C24H20N4O4/c1-14(12-31-19-6-2-4-15-8-10-17(23(25)29)27-21(15)19)13-32-20-7-3-5-16-9-11-18(24(26)30)28-22(16)20/h2-11H,1,12-13H2,(H2,25,29)(H2,26,30)