2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[(5-methylpyrazin-2-yl)methyl]ethanamide

Systemtic Name: 2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[(5-methylpyrazin-2-yl)methyl]ethanamide Openeye Name: 2-[3-(2-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-[(5-methylpyrazin-2-yl)methyl]acetamide CAS Name: 2-[[3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-[(5-methyl-2-pyrazinyl)methyl]acetamide IUPAC Name: 2-[3-(2-methoxyphenyl)-4-oxochromen-7-yl]oxy-N-[(5-methylpyrazin-2-yl)methyl]acetamide Traditional Name: 2-[4-keto-3-(2-methoxyphenyl)chromen-7-yl]oxy-N-[(5-methylpyrazin-2-yl)methyl]acetamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H21N3O5/c1-15-10-26-16(11-25-15)12-27-23(28)14-31-17-7-8-19-22(9-17)32-13-20(24(19)29)18-5-3-4-6-21(18)30-2/h3-11,13H,12,14H2,1-2H3,(H,27,28)