3-(4-chlorophenyl)-2-(4-methoxyphenyl)-1-methylidene-pyrazino[1,2-a]benzimidazole

Systemtic Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-1-methylidene-pyrazino[1,2-a]benzimidazole Openeye Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-1-methylene-pyrazino[1,2-a]benzimidazole CAS Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-1-methylenepyrazino[1,2-a]benzimidazole IUPAC Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-1-methylidenepyrazino[1,2-a]benzimidazole Traditional Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-1-methylene-pyrazino[1,2-a]benzimidazole Formula: C24H18ClN3O MolecularWeight: 399.87222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C)C3=NC4=CC=CC=C4N3C=C2C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C)C3=NC4=CC=CC=C4N3C=C2C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H18ClN3O/c1-16-24-26-21-5-3-4-6-22(21)27(24)15-23(17-7-9-18(25)10-8-17)28(16)19-11-13-20(29-2)14-12-19/h3-15H,1H2,2H3