N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxidanylidene-ethoxy]quinoxalin-2-yl]oxy-N-methyl-ethanamide

Systemtic Name: N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxidanylidene-ethoxy]quinoxalin-2-yl]oxy-N-methyl-ethanamide Openeye Name: N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxo-ethoxy]quinoxalin-2-yl]oxy-N-methyl-acetamide CAS Name: N-heptyl-2-[[3-[2-[heptyl(methyl)amino]-2-oxoethoxy]-2-quinoxalinyl]oxy]-N-methylacetamide IUPAC Name: N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxoethoxy]quinoxalin-2-yl]oxy-N-methylacetamide Traditional Name: N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-keto-ethoxy]quinoxalin-2-yl]oxy-N-methyl-acetamide Formula: C28H44N4O4 MolecularWeight: 500.67336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C(=O)COC1=NC2=CC=CC=C2N=C1OCC(=O)N(C)CCCCCCC

Isomeric SMILES

CCCCCCCN(C)C(=O)COC1=NC2=CC=CC=C2N=C1OCC(=O)N(C)CCCCCCC

InChI

InChI=1S/C28H44N4O4/c1-5-7-9-11-15-19-31(3)25(33)21-35-27-28(30-24-18-14-13-17-23(24)29-27)36-22-26(34)32(4)20-16-12-10-8-6-2/h13-14,17-18H,5-12,15-16,19-22H2,1-4H3