N-(1,3-benzodioxol-5-yl)-2-[2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoylamino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-methyl-1-oxo-2-isoquinolyl)acetyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-methyl-1-oxo-2-isoquinolinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-methyl-1-oxoisoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1-keto-3-methyl-2-isoquinolyl)acetyl]amino]acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O5/c1-13-8-14-4-2-3-5-16(14)21(27)24(13)11-20(26)22-10-19(25)23-15-6-7-17-18(9-15)29-12-28-17/h2-9H,10-12H2,1H3,(H,22,26)(H,23,25)