N-[2-(furan-3-yl)-4-methyl-quinolin-6-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(furan-3-yl)-4-methyl-quinolin-6-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(3-furyl)-4-methyl-6-quinolyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(3-furanyl)-4-methyl-6-quinolinyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(furan-3-yl)-4-methylquinolin-6-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(3-furyl)-4-methyl-6-quinolyl]-2-(4-methoxyphenoxy)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)C4=COC=C4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)C4=COC=C4

InChI

InChI=1S/C23H20N2O4/c1-15-11-22(16-9-10-28-13-16)25-21-8-3-17(12-20(15)21)24-23(26)14-29-19-6-4-18(27-2)5-7-19/h3-13H,14H2,1-2H3,(H,24,26)