methyl 2-[4-(7-chloranylquinoxalin-2-yl)-3-methyl-2-oxidanylidene-piperazin-1-yl]ethanoate

Systemtic Name: methyl 2-[4-(7-chloranylquinoxalin-2-yl)-3-methyl-2-oxidanylidene-piperazin-1-yl]ethanoate Openeye Name: methyl 2-[4-(7-chloroquinoxalin-2-yl)-3-methyl-2-oxo-piperazin-1-yl]acetate CAS Name: 2-[4-(7-chloro-2-quinoxalinyl)-3-methyl-2-oxo-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(7-chloroquinoxalin-2-yl)-3-methyl-2-oxopiperazin-1-yl]acetate Traditional Name: 2-[4-(7-chloroquinoxalin-2-yl)-2-keto-3-methyl-piperazino]acetic acid methyl ester Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CCN1C2=CN=C3C=CC(=CC3=N2)Cl)CC(=O)OC

Isomeric SMILES

CC1C(=O)N(CCN1C2=CN=C3C=CC(=CC3=N2)Cl)CC(=O)OC

InChI

InChI=1S/C16H17ClN4O3/c1-10-16(23)20(9-15(22)24-2)5-6-21(10)14-8-18-12-4-3-11(17)7-13(12)19-14/h3-4,7-8,10H,5-6,9H2,1-2H3