[[5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]-pyridin-2-yl-methyl] ethanoate

Systemtic Name: [[5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]-pyridin-2-yl-methyl] ethanoate Openeye Name: [[5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]-(2-pyridyl)methyl] acetate CAS Name: acetic acid [[5-(methoxymethyl)-10-methyl-7-pyrazino[2,3-b]quinoxalinyl]-(2-pyridinyl)methyl] ester IUPAC Name: [[5-(methoxymethyl)-10-methylpyrazino[2,3-b]quinoxalin-7-yl]-pyridin-2-ylmethyl] acetate Traditional Name: acetic acid [[5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]-(2-pyridyl)methyl] ester Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC2=C(C=C1)N(C3=NC=CN=C3N2COC)C)C4=CC=CC=N4

Isomeric SMILES

CC(=O)OC(C1=CC2=C(C=C1)N(C3=NC=CN=C3N2COC)C)C4=CC=CC=N4

InChI

InChI=1S/C21H21N5O3/c1-14(27)29-19(16-6-4-5-9-22-16)15-7-8-17-18(12-15)26(13-28-3)21-20(25(17)2)23-10-11-24-21/h4-12,19H,13H2,1-3H3