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

Systemtic Name: N-cyclopropyl-4-methyl-3-[7-(2-morpholin-4-ylethoxy)-1-oxidanylidene-isoquinolin-2-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[7-(2-morpholinoethoxy)-1-oxo-2-isoquinolyl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[7-[2-(4-morpholinyl)ethoxy]-1-oxo-2-isoquinolinyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[7-(2-morpholin-4-ylethoxy)-1-oxoisoquinolin-2-yl]benzamide Traditional Name: N-cyclopropyl-3-[1-keto-7-(2-morpholinoethoxy)-2-isoquinolyl]-4-methyl-benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=CC4=C(C3=O)C=C(C=C4)OCCN5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=CC4=C(C3=O)C=C(C=C4)OCCN5CCOCC5

InChI

InChI=1S/C26H29N3O4/c1-18-2-3-20(25(30)27-21-5-6-21)16-24(18)29-9-8-19-4-7-22(17-23(19)26(29)31)33-15-12-28-10-13-32-14-11-28/h2-4,7-9,16-17,21H,5-6,10-15H2,1H3,(H,27,30)