N-(4-azanyl-6-methoxy-quinolin-3-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(4-azanyl-6-methoxy-quinolin-3-yl)-1,2-oxazole-3-carboxamide Openeye Name: N-(4-amino-6-methoxy-3-quinolyl)isoxazole-3-carboxamide CAS Name: N-(4-amino-6-methoxy-3-quinolinyl)-3-isoxazolecarboxamide IUPAC Name: N-(4-amino-6-methoxyquinolin-3-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-(4-amino-6-methoxy-3-quinolyl)isoxazole-3-carboxamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)NC(=O)C3=NOC=C3)N

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)NC(=O)C3=NOC=C3)N

InChI

InChI=1S/C14H12N4O3/c1-20-8-2-3-10-9(6-8)13(15)12(7-16-10)17-14(19)11-4-5-21-18-11/h2-7H,1H3,(H2,15,16)(H,17,19)