5-(3,4-dimethylphenyl)-N-(8-ethoxyquinolin-5-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(3,4-dimethylphenyl)-N-(8-ethoxyquinolin-5-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(3,4-dimethylphenyl)-N-(8-ethoxy-5-quinolyl)isoxazole-3-carboxamide CAS Name: 5-(3,4-dimethylphenyl)-N-(8-ethoxy-5-quinolinyl)-3-isoxazolecarboxamide IUPAC Name: 5-(3,4-dimethylphenyl)-N-(8-ethoxyquinolin-5-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(3,4-dimethylphenyl)-N-(8-ethoxy-5-quinolyl)isoxazole-3-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)C3=NOC(=C3)C4=CC(=C(C=C4)C)C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)C3=NOC(=C3)C4=CC(=C(C=C4)C)C)C=CC=N2

InChI

InChI=1S/C23H21N3O3/c1-4-28-20-10-9-18(17-6-5-11-24-22(17)20)25-23(27)19-13-21(29-26-19)16-8-7-14(2)15(3)12-16/h5-13H,4H2,1-3H3,(H,25,27)