3-(4-methoxyphenyl)-2-(4-methylphenyl)pyrazino[2,3-f][1,10]phenanthroline

Systemtic Name: 3-(4-methoxyphenyl)-2-(4-methylphenyl)pyrazino[2,3-f][1,10]phenanthroline Openeye Name: 3-(4-methoxyphenyl)-2-(p-tolyl)pyrazino[2,3-f][1,10]phenanthroline CAS Name: 3-(4-methoxyphenyl)-2-(4-methylphenyl)pyrazino[2,3-f][1,10]phenanthroline IUPAC Name: 3-(4-methoxyphenyl)-2-(4-methylphenyl)pyrazino[2,3-f][1,10]phenanthroline Traditional Name: 3-(4-methoxyphenyl)-2-(p-tolyl)pyrazino[2,3-f][1,10]phenanthroline Formula: C28H20N4O MolecularWeight: 428.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C4=C(C5=C3C=CC=N5)N=CC=C4)N=C2C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C4=C(C5=C3C=CC=N5)N=CC=C4)N=C2C6=CC=C(C=C6)OC

InChI

InChI=1S/C28H20N4O/c1-17-7-9-18(10-8-17)23-24(19-11-13-20(33-2)14-12-19)32-28-22-6-4-16-30-26(22)25-21(27(28)31-23)5-3-15-29-25/h3-16H,1-2H3