(phenylmethyl) 2-[5-chloranyl-3-(2-morpholin-4-ylethylamino)-2-oxidanylidene-6-phenyl-pyrazin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[5-chloranyl-3-(2-morpholin-4-ylethylamino)-2-oxidanylidene-6-phenyl-pyrazin-1-yl]ethanoate Openeye Name: benzyl 2-[5-chloro-3-(2-morpholinoethylamino)-2-oxo-6-phenyl-pyrazin-1-yl]acetate CAS Name: 2-[5-chloro-3-[2-(4-morpholinyl)ethylamino]-2-oxo-6-phenyl-1-pyrazinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[5-chloro-3-(2-morpholin-4-ylethylamino)-2-oxo-6-phenylpyrazin-1-yl]acetate Traditional Name: 2-[5-chloro-2-keto-3-(2-morpholinoethylamino)-6-phenyl-pyrazin-1-yl]acetic acid benzyl ester Formula: C25H27ClN4O4 MolecularWeight: 482.95928

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=NC(=C(N(C2=O)CC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1COCCN1CCNC2=NC(=C(N(C2=O)CC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H27ClN4O4/c26-23-22(20-9-5-2-6-10-20)30(17-21(31)34-18-19-7-3-1-4-8-19)25(32)24(28-23)27-11-12-29-13-15-33-16-14-29/h1-10H,11-18H2,(H,27,28)