3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-[2-(2-furfurylamino)-2-keto-ethyl]propionamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c23-16(21-12-17(24)20-11-14-5-3-9-27-14)7-8-22-18(25)10-13-4-1-2-6-15(13)19(22)26/h1-6,9H,7-8,10-12H2,(H,20,24)(H,21,23)