1-methyl-3-[(1-methylbenzimidazol-2-yl)methyl]-6-(3-phenylprop-2-ynyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine

Systemtic Name: 1-methyl-3-[(1-methylbenzimidazol-2-yl)methyl]-6-(3-phenylprop-2-ynyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Openeye Name: 1-methyl-3-[(1-methylbenzimidazol-2-yl)methyl]-6-(3-phenylprop-2-ynyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine CAS Name: 1-methyl-3-[(1-methyl-2-benzimidazolyl)methyl]-6-(3-phenylprop-2-ynyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine IUPAC Name: 1-methyl-3-[(1-methylbenzimidazol-2-yl)methyl]-6-(3-phenylprop-2-ynyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Traditional Name: 1-methyl-3-[(1-methylbenzimidazol-2-yl)methyl]-6-(3-phenylprop-2-ynyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Formula: C26H29N5 MolecularWeight: 411.54196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CN(CC2=C1CCN(C2)CC#CC3=CC=CC=C3)CC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CN1CN(CC2=C1CCN(C2)CC#CC3=CC=CC=C3)CC4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C26H29N5/c1-28-20-31(19-26-27-23-12-6-7-13-25(23)29(26)2)18-22-17-30(16-14-24(22)28)15-8-11-21-9-4-3-5-10-21/h3-7,9-10,12-13H,14-20H2,1-2H3