N-[5-[6-[(3-oxidanylidene-1H-2-benzofuran-5-yl)amino]pyrazin-2-yl]oxynaphthalen-1-yl]ethanamide

Systemtic Name: N-[5-[6-[(3-oxidanylidene-1H-2-benzofuran-5-yl)amino]pyrazin-2-yl]oxynaphthalen-1-yl]ethanamide Openeye Name: N-[5-[6-[(3-oxo-1H-isobenzofuran-5-yl)amino]pyrazin-2-yl]oxy-1-naphthyl]acetamide CAS Name: N-[5-[[6-[(3-oxo-1H-isobenzofuran-5-yl)amino]-2-pyrazinyl]oxy]-1-naphthalenyl]acetamide IUPAC Name: N-[5-[6-[(3-oxo-1H-2-benzofuran-5-yl)amino]pyrazin-2-yl]oxynaphthalen-1-yl]acetamide Traditional Name: N-[5-[6-[(3-ketophthalan-5-yl)amino]pyrazin-2-yl]oxy-1-naphthyl]acetamide Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C=CC=C2OC3=NC(=CN=C3)NC4=CC5=C(COC5=O)C=C4

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C=CC=C2OC3=NC(=CN=C3)NC4=CC5=C(COC5=O)C=C4

InChI

InChI=1S/C24H18N4O4/c1-14(29)26-20-6-2-5-18-17(20)4-3-7-21(18)32-23-12-25-11-22(28-23)27-16-9-8-15-13-31-24(30)19(15)10-16/h2-12H,13H2,1H3,(H,26,29)(H,27,28)