N-[3-(8-acetamidoquinolin-4-yl)oxy-4-methyl-phenyl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[3-(8-acetamidoquinolin-4-yl)oxy-4-methyl-phenyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[3-[(8-acetamido-4-quinolyl)oxy]-4-methyl-phenyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[3-[(8-acetamido-4-quinolinyl)oxy]-4-methylphenyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[3-(8-acetamidoquinolin-4-yl)oxy-4-methylphenyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[3-[(8-acetamido-4-quinolyl)oxy]-4-methyl-phenyl]-5-methyl-isoxazole-3-carboxamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NOC(=C2)C)OC3=C4C=CC=C(C4=NC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NOC(=C2)C)OC3=C4C=CC=C(C4=NC=C3)NC(=O)C

InChI

InChI=1S/C23H20N4O4/c1-13-7-8-16(26-23(29)19-11-14(2)31-27-19)12-21(13)30-20-9-10-24-22-17(20)5-4-6-18(22)25-15(3)28/h4-12H,1-3H3,(H,25,28)(H,26,29)