ethyl 3-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-3-oxo-propanoate CAS Name: 3-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-3-oxopropanoate Traditional Name: 3-keto-3-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)propionic acid ethyl ester Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C1=CC2=C(C=C1)N(C3=NC=CN=C3N2)C

Isomeric SMILES

CCOC(=O)CC(=O)C1=CC2=C(C=C1)N(C3=NC=CN=C3N2)C

InChI

InChI=1S/C16H16N4O3/c1-3-23-14(22)9-13(21)10-4-5-12-11(8-10)19-15-16(20(12)2)18-7-6-17-15/h4-8H,3,9H2,1-2H3,(H,17,19)