N-[5-[6-[(3,4,5-trimethoxyphenyl)amino]pyrazin-2-yl]oxynaphthalen-1-yl]ethanamide

Systemtic Name: N-[5-[6-[(3,4,5-trimethoxyphenyl)amino]pyrazin-2-yl]oxynaphthalen-1-yl]ethanamide Openeye Name: N-[5-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]oxy-1-naphthyl]acetamide CAS Name: N-[5-[[6-(3,4,5-trimethoxyanilino)-2-pyrazinyl]oxy]-1-naphthalenyl]acetamide IUPAC Name: N-[5-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]oxynaphthalen-1-yl]acetamide Traditional Name: N-[5-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]oxy-1-naphthyl]acetamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O5/c1-15(30)27-19-9-5-8-18-17(19)7-6-10-20(18)34-24-14-26-13-23(29-24)28-16-11-21(31-2)25(33-4)22(12-16)32-3/h5-14H,1-4H3,(H,27,30)(H,28,29)