2-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-[5-(3,4-dimethoxyphenyl)-3-isoxazolyl]-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]-N-(2-methyl-4-quinolyl)acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CC3=NOC(=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CC3=NOC(=C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H21N3O4/c1-14-10-19(17-6-4-5-7-18(17)24-14)25-23(27)13-16-12-21(30-26-16)15-8-9-20(28-2)22(11-15)29-3/h4-12H,13H2,1-3H3,(H,24,25,27)