N-(4-azanyl-6-methoxy-quinolin-3-yl)-3-methyl-1,2-oxazole-5-carboxamide

Systemtic Name: N-(4-azanyl-6-methoxy-quinolin-3-yl)-3-methyl-1,2-oxazole-5-carboxamide Openeye Name: N-(4-amino-6-methoxy-3-quinolyl)-3-methyl-isoxazole-5-carboxamide CAS Name: N-(4-amino-6-methoxy-3-quinolinyl)-3-methyl-5-isoxazolecarboxamide IUPAC Name: N-(4-amino-6-methoxyquinolin-3-yl)-3-methyl-1,2-oxazole-5-carboxamide Traditional Name: N-(4-amino-6-methoxy-3-quinolyl)-3-methyl-isoxazole-5-carboxamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NC2=CN=C3C=CC(=CC3=C2N)OC

Isomeric SMILES

CC1=NOC(=C1)C(=O)NC2=CN=C3C=CC(=CC3=C2N)OC

InChI

InChI=1S/C15H14N4O3/c1-8-5-13(22-19-8)15(20)18-12-7-17-11-4-3-9(21-2)6-10(11)14(12)16/h3-7H,1-2H3,(H2,16,17)(H,18,20)