7-(4-methoxyphenyl)-4-[4-(4-nitrophenyl)piperazin-1-yl]-5-phenyl-pyrrolo[2,3-d]pyrimidine

Systemtic Name: 7-(4-methoxyphenyl)-4-[4-(4-nitrophenyl)piperazin-1-yl]-5-phenyl-pyrrolo[2,3-d]pyrimidine Openeye Name: 7-(4-methoxyphenyl)-4-[4-(4-nitrophenyl)piperazin-1-yl]-5-phenyl-pyrrolo[2,3-d]pyrimidine CAS Name: 7-(4-methoxyphenyl)-4-[4-(4-nitrophenyl)-1-piperazinyl]-5-phenylpyrrolo[2,3-d]pyrimidine IUPAC Name: 7-(4-methoxyphenyl)-4-[4-(4-nitrophenyl)piperazin-1-yl]-5-phenylpyrrolo[2,3-d]pyrimidine Traditional Name: 7-(4-methoxyphenyl)-4-[4-(4-nitrophenyl)piperazino]-5-phenyl-pyrrolo[2,3-d]pyrimidine Formula: C29H26N6O3 MolecularWeight: 506.55514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6

InChI

InChI=1S/C29H26N6O3/c1-38-25-13-11-23(12-14-25)34-19-26(21-5-3-2-4-6-21)27-28(30-20-31-29(27)34)33-17-15-32(16-18-33)22-7-9-24(10-8-22)35(36)37/h2-14,19-20H,15-18H2,1H3