N,2-dimethyl-6-(7-prop-2-enoxyquinolin-4-yl)oxy-1-benzofuran-3-carboxamide

Systemtic Name: N,2-dimethyl-6-(7-prop-2-enoxyquinolin-4-yl)oxy-1-benzofuran-3-carboxamide Openeye Name: 6-[(7-allyloxy-4-quinolyl)oxy]-N,2-dimethyl-benzofuran-3-carboxamide CAS Name: N,2-dimethyl-6-[(7-prop-2-enoxy-4-quinolinyl)oxy]-3-benzofurancarboxamide IUPAC Name: N,2-dimethyl-6-(7-prop-2-enoxyquinolin-4-yl)oxy-1-benzofuran-3-carboxamide Traditional Name: 6-[(7-allyloxy-4-quinolyl)oxy]-N,2-dimethyl-benzofuran-3-carboxamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OCC=C)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OCC=C)C(=O)NC

InChI

InChI=1S/C23H20N2O4/c1-4-11-27-15-5-7-17-19(12-15)25-10-9-20(17)29-16-6-8-18-21(13-16)28-14(2)22(18)23(26)24-3/h4-10,12-13H,1,11H2,2-3H3,(H,24,26)