4-methyl-3-[7-(2-morpholin-4-ylethoxy)-1-oxidanylidene-isoquinolin-2-yl]-N-(1,2-oxazol-3-yl)benzamide

Systemtic Name: 4-methyl-3-[7-(2-morpholin-4-ylethoxy)-1-oxidanylidene-isoquinolin-2-yl]-N-(1,2-oxazol-3-yl)benzamide Openeye Name: N-isoxazol-3-yl-4-methyl-3-[7-(2-morpholinoethoxy)-1-oxo-2-isoquinolyl]benzamide CAS Name: N-(3-isoxazolyl)-4-methyl-3-[7-[2-(4-morpholinyl)ethoxy]-1-oxo-2-isoquinolinyl]benzamide IUPAC Name: 4-methyl-3-[7-(2-morpholin-4-ylethoxy)-1-oxoisoquinolin-2-yl]-N-(1,2-oxazol-3-yl)benzamide Traditional Name: N-isoxazol-3-yl-3-[1-keto-7-(2-morpholinoethoxy)-2-isoquinolyl]-4-methyl-benzamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NOC=C2)N3C=CC4=C(C3=O)C=C(C=C4)OCCN5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NOC=C2)N3C=CC4=C(C3=O)C=C(C=C4)OCCN5CCOCC5

InChI

InChI=1S/C26H26N4O5/c1-18-2-3-20(25(31)27-24-7-12-35-28-24)16-23(18)30-8-6-19-4-5-21(17-22(19)26(30)32)34-15-11-29-9-13-33-14-10-29/h2-8,12,16-17H,9-11,13-15H2,1H3,(H,27,28,31)