3-(4-methoxyphenyl)-10H-pyrazino[1,2-a]benzimidazol-4-one

Systemtic Name: 3-(4-methoxyphenyl)-10H-pyrazino[1,2-a]benzimidazol-4-one Openeye Name: 3-(4-methoxyphenyl)-10H-pyrazino[1,2-a]benzimidazol-4-one CAS Name: 3-(4-methoxyphenyl)-10H-pyrazino[1,2-a]benzimidazol-4-one IUPAC Name: 3-(4-methoxyphenyl)-10H-pyrazino[1,2-a]benzimidazol-4-one Traditional Name: 3-(4-methoxyphenyl)-10H-pyrazino[1,2-a]benzimidazol-4-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C3NC4=CC=CC=C4N3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C3NC4=CC=CC=C4N3C2=O

InChI

InChI=1S/C17H13N3O2/c1-22-12-8-6-11(7-9-12)16-17(21)20-14-5-3-2-4-13(14)19-15(20)10-18-16/h2-10,19H,1H3