N-[(E)-4-(10H-pyrazino[2,3-b]quinoxalin-5-yl)but-2-enyl]ethanamide

Systemtic Name: N-[(E)-4-(10H-pyrazino[2,3-b]quinoxalin-5-yl)but-2-enyl]ethanamide Openeye Name: N-[(E)-4-(10H-pyrazino[2,3-b]quinoxalin-5-yl)but-2-enyl]acetamide CAS Name: N-[(E)-4-(10H-pyrazino[2,3-b]quinoxalin-5-yl)but-2-enyl]acetamide IUPAC Name: N-[(E)-4-(10H-pyrazino[2,3-b]quinoxalin-5-yl)but-2-enyl]acetamide Traditional Name: N-[(E)-4-(10H-pyrazino[2,3-b]quinoxalin-5-yl)but-2-enyl]acetamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC=CCN1C2=CC=CC=C2NC3=NC=CN=C31

Isomeric SMILES

CC(=O)NC/C=C/CN1C2=CC=CC=C2NC3=NC=CN=C31

InChI

InChI=1S/C16H17N5O/c1-12(22)17-8-4-5-11-21-14-7-3-2-6-13(14)20-15-16(21)19-10-9-18-15/h2-7,9-10H,8,11H2,1H3,(H,17,22)(H,18,20)/b5-4+