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methyl 2-[6-azanyl-3-oxidanylidene-7-(phenethylamino)-4H-quinoxalin-2-yl]ethanoate

methyl 2-[6-azanyl-3-oxidanylidene-7-(phenethylamino)-4H-quinoxalin-2-yl]ethanoate

Systemtic Name:methyl 2-[6-azanyl-3-oxidanylidene-7-(phenethylamino)-4H-quinoxalin-2-yl]ethanoate
Openeye Name:methyl 2-[6-amino-3-oxo-7-(phenethylamino)-4H-quinoxalin-2-yl]acetate
CAS Name:2-[6-amino-3-oxo-7-(phenethylamino)-4H-quinoxalin-2-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[6-amino-3-oxo-7-(phenethylamino)-4H-quinoxalin-2-yl]acetate
Traditional Name:2-[6-amino-3-keto-7-(phenethylamino)-4H-quinoxalin-2-yl]acetic acid methyl ester
Formula: C19H20N4O3
MolecularWeight: 352.3871
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NC2=CC(=C(C=C2NC1=O)N)NCCC3=CC=CC=C3


Isomeric SMILES

COC(=O)CC1=NC2=CC(=C(C=C2NC1=O)N)NCCC3=CC=CC=C3


InChI

InChI=1S/C19H20N4O3/c1-26-18(24)11-17-19(25)23-15-9-13(20)14(10-16(15)22-17)21-8-7-12-5-3-2-4-6-12/h2-6,9-10,21H,7-8,11,20H2,1H3,(H,23,25)


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