3-(pyridin-4-ylmethyl)-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one

Systemtic Name: 3-(pyridin-4-ylmethyl)-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Openeye Name: 3-(4-pyridylmethyl)-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one CAS Name: 3-(pyridin-4-ylmethyl)-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one IUPAC Name: 3-(pyridin-4-ylmethyl)-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Traditional Name: 3-(4-pyridylmethyl)-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1CC3=CC=NC=C3)C(=O)NC4=CC=CC=C42

Isomeric SMILES

C1CN2C(CN1CC3=CC=NC=C3)C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C17H18N4O/c22-17-16-12-20(11-13-5-7-18-8-6-13)9-10-21(16)15-4-2-1-3-14(15)19-17/h1-8,16H,9-12H2,(H,19,22)