(phenylmethyl) 2-[2-(3-aminophenyl)-3-chloranyl-5-(2-methoxyethylamino)-6-oxidanylidene-pyrazin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-(3-aminophenyl)-3-chloranyl-5-(2-methoxyethylamino)-6-oxidanylidene-pyrazin-1-yl]ethanoate Openeye Name: benzyl 2-[2-(3-aminophenyl)-3-chloro-5-(2-methoxyethylamino)-6-oxo-pyrazin-1-yl]acetate CAS Name: 2-[2-(3-aminophenyl)-3-chloro-5-(2-methoxyethylamino)-6-oxo-1-pyrazinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(3-aminophenyl)-3-chloro-5-(2-methoxyethylamino)-6-oxopyrazin-1-yl]acetate Traditional Name: 2-[2-(3-aminophenyl)-3-chloro-6-keto-5-(2-methoxyethylamino)pyrazin-1-yl]acetic acid benzyl ester Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=C(N(C1=O)CC(=O)OCC2=CC=CC=C2)C3=CC(=CC=C3)N)Cl

Isomeric SMILES

COCCNC1=NC(=C(N(C1=O)CC(=O)OCC2=CC=CC=C2)C3=CC(=CC=C3)N)Cl

InChI

InChI=1S/C22H23ClN4O4/c1-30-11-10-25-21-22(29)27(13-18(28)31-14-15-6-3-2-4-7-15)19(20(23)26-21)16-8-5-9-17(24)12-16/h2-9,12H,10-11,13-14,24H2,1H3,(H,25,26)