2-phenyl-4-[1-(phenylsulfonyl)indol-2-yl]pyrido[3,2-d]pyrimidine

Systemtic Name: 2-phenyl-4-[1-(phenylsulfonyl)indol-2-yl]pyrido[3,2-d]pyrimidine Openeye Name: 4-[1-(benzenesulfonyl)indol-2-yl]-2-phenyl-pyrido[3,2-d]pyrimidine CAS Name: 4-[1-(benzenesulfonyl)-2-indolyl]-2-phenylpyrido[3,2-d]pyrimidine IUPAC Name: 4-[1-(benzenesulfonyl)indol-2-yl]-2-phenylpyrido[3,2-d]pyrimidine Traditional Name: 4-(1-besylindol-2-yl)-2-phenyl-pyrido[3,2-d]pyrimidine Formula: C27H18N4O2S MolecularWeight: 462.52242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=N2)C4=CC5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=N2)C4=CC5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6)N=CC=C3

InChI

InChI=1S/C27H18N4O2S/c32-34(33,21-13-5-2-6-14-21)31-23-16-8-7-12-20(23)18-24(31)26-25-22(15-9-17-28-25)29-27(30-26)19-10-3-1-4-11-19/h1-18H