N-(4-azanylquinolin-3-yl)-3-methyl-1,2-oxazole-5-carboxamide

Systemtic Name: N-(4-azanylquinolin-3-yl)-3-methyl-1,2-oxazole-5-carboxamide Openeye Name: N-(4-amino-3-quinolyl)-3-methyl-isoxazole-5-carboxamide CAS Name: N-(4-amino-3-quinolinyl)-3-methyl-5-isoxazolecarboxamide IUPAC Name: N-(4-aminoquinolin-3-yl)-3-methyl-1,2-oxazole-5-carboxamide Traditional Name: N-(4-amino-3-quinolyl)-3-methyl-isoxazole-5-carboxamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NC2=C(C3=CC=CC=C3N=C2)N

Isomeric SMILES

CC1=NOC(=C1)C(=O)NC2=C(C3=CC=CC=C3N=C2)N

InChI

InChI=1S/C14H12N4O2/c1-8-6-12(20-18-8)14(19)17-11-7-16-10-5-3-2-4-9(10)13(11)15/h2-7H,1H3,(H2,15,16)(H,17,19)