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

Systemtic Name: N-[4-[4-(4-methoxyphenyl)-3-oxidanylidene-1,2-dihydroquinoxalin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(4-methoxyphenyl)-3-oxo-1,2-dihydroquinoxalin-2-yl]phenyl]acetamide CAS Name: N-[4-[4-(4-methoxyphenyl)-3-oxo-1,2-dihydroquinoxalin-2-yl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-methoxyphenyl)-3-oxo-1,2-dihydroquinoxalin-2-yl]phenyl]acetamide Traditional Name: N-[4-[3-keto-4-(4-methoxyphenyl)-1,2-dihydroquinoxalin-2-yl]phenyl]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O3/c1-15(27)24-17-9-7-16(8-10-17)22-23(28)26(18-11-13-19(29-2)14-12-18)21-6-4-3-5-20(21)25-22/h3-14,22,25H,1-2H3,(H,24,27)