N-(2-methoxyphenyl)-2-[1-(2-methylprop-2-enyl)-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[1-(2-methylprop-2-enyl)-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[1-(2-methylallyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[1-(2-methylprop-2-enyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[1-(2-methylprop-2-enyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[3-keto-1-(2-methylallyl)-2,4-dihydroquinoxalin-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(C(=O)NC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=C)CN1C(C(=O)NC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O3/c1-14(2)13-24-17-10-6-4-8-15(17)23-21(26)18(24)12-20(25)22-16-9-5-7-11-19(16)27-3/h4-11,18H,1,12-13H2,2-3H3,(H,22,25)(H,23,26)