N-(2-aminophenyl)-6-[1-[(4-methoxyphenyl)methyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]hexanamide

Systemtic Name: N-(2-aminophenyl)-6-[1-[(4-methoxyphenyl)methyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]hexanamide Openeye Name: N-(2-aminophenyl)-6-[1-[(4-methoxyphenyl)methyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]hexanamide CAS Name: N-(2-aminophenyl)-6-[1-[(4-methoxyphenyl)methyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]hexanamide IUPAC Name: N-(2-aminophenyl)-6-[1-[(4-methoxyphenyl)methyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]hexanamide Traditional Name: N-(2-aminophenyl)-6-(3-keto-1-p-anisyl-2,4-dihydroquinoxalin-2-yl)hexanamide Formula: C28H32N4O3 MolecularWeight: 472.57868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(=O)NC3=CC=CC=C32)CCCCCC(=O)NC4=CC=CC=C4N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C(=O)NC3=CC=CC=C32)CCCCCC(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C28H32N4O3/c1-35-21-17-15-20(16-18-21)19-32-25-12-8-7-11-24(25)31-28(34)26(32)13-3-2-4-14-27(33)30-23-10-6-5-9-22(23)29/h5-12,15-18,26H,2-4,13-14,19,29H2,1H3,(H,30,33)(H,31,34)