2-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoylamino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoylamino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxoethyl]amino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[2-(1,3-diketo-4H-isoquinolin-2-yl)acetyl]amino]-N-(2-furfuryl)acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H17N3O5/c22-15(19-9-13-5-3-7-26-13)10-20-16(23)11-21-17(24)8-12-4-1-2-6-14(12)18(21)25/h1-7H,8-11H2,(H,19,22)(H,20,23)