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5-[(3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl)methyl]-6-methyl-1,4-dihydroquinoxaline-2,3-dione

5-[(3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl)methyl]-6-methyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name:5-[(3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl)methyl]-6-methyl-1,4-dihydroquinoxaline-2,3-dione
Openeye Name:5-[(3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl)methyl]-6-methyl-1,4-dihydroquinoxaline-2,3-dione
CAS Name:5-[(3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl)methyl]-6-methyl-1,4-dihydroquinoxaline-2,3-dione
IUPAC Name:5-[(3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl)methyl]-6-methyl-1,4-dihydroquinoxaline-2,3-dione
Traditional Name:5-[(3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl)methyl]-6-methyl-1,4-dihydroquinoxaline-2,3-quinone
Formula: C21H28N4O4
MolecularWeight: 400.47142
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1CC2=C(C=CC3=C2NC(=O)C(=O)N3)C)OCC)C(C)C


Isomeric SMILES

CCOC1=NC(C(=NC1CC2=C(C=CC3=C2NC(=O)C(=O)N3)C)OCC)C(C)C


InChI

InChI=1S/C21H28N4O4/c1-6-28-20-15(23-21(29-7-2)16(25-20)11(3)4)10-13-12(5)8-9-14-17(13)24-19(27)18(26)22-14/h8-9,11,15-16H,6-7,10H2,1-5H3,(H,22,26)(H,24,27)


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