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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(furan-3-yl)-4-methyl-quinolin-6-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(3-furyl)-4-methyl-6-quinolyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(3-furanyl)-4-methyl-6-quinolinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(furan-3-yl)-4-methylquinolin-6-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(3-furyl)-4-methyl-6-quinolyl]acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O3/c1-14-10-21(15-8-9-27-12-15)25-20-7-4-17(11-19(14)20)24-22(26)13-28-18-5-2-16(23)3-6-18/h2-12H,13H2,1H3,(H,24,26)