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

Systemtic Name: 5-(3,4-dimethylphenyl)-N-(8-propoxyquinolin-5-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(3,4-dimethylphenyl)-N-(8-propoxy-5-quinolyl)isoxazole-3-carboxamide CAS Name: 5-(3,4-dimethylphenyl)-N-(8-propoxy-5-quinolinyl)-3-isoxazolecarboxamide IUPAC Name: 5-(3,4-dimethylphenyl)-N-(8-propoxyquinolin-5-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(3,4-dimethylphenyl)-N-(8-propoxy-5-quinolyl)isoxazole-3-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)C3=NOC(=C3)C4=CC(=C(C=C4)C)C)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)C3=NOC(=C3)C4=CC(=C(C=C4)C)C)C=CC=N2

InChI

InChI=1S/C24H23N3O3/c1-4-12-29-21-10-9-19(18-6-5-11-25-23(18)21)26-24(28)20-14-22(30-27-20)17-8-7-15(2)16(3)13-17/h5-11,13-14H,4,12H2,1-3H3,(H,26,28)