3-ethoxy-N-[2-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-isoquinolin-5-yl]benzamide

Systemtic Name: 3-ethoxy-N-[2-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-isoquinolin-5-yl]benzamide Openeye Name: 3-ethoxy-N-[2-(5-methylisoxazol-3-yl)-1-oxo-5-isoquinolyl]benzamide CAS Name: 3-ethoxy-N-[2-(5-methyl-3-isoxazolyl)-1-oxo-5-isoquinolinyl]benzamide IUPAC Name: 3-ethoxy-N-[2-(5-methyl-1,2-oxazol-3-yl)-1-oxoisoquinolin-5-yl]benzamide Traditional Name: 3-ethoxy-N-[1-keto-2-(5-methylisoxazol-3-yl)-5-isoquinolyl]benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C=CN(C3=O)C4=NOC(=C4)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C=CN(C3=O)C4=NOC(=C4)C

InChI

InChI=1S/C22H19N3O4/c1-3-28-16-7-4-6-15(13-16)21(26)23-19-9-5-8-18-17(19)10-11-25(22(18)27)20-12-14(2)29-24-20/h4-13H,3H2,1-2H3,(H,23,26)