6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-3-[(4-fluorophenyl)methyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine

Systemtic Name: 6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-3-[(4-fluorophenyl)methyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-3-[(4-fluorophenyl)methyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-3-[(4-fluorophenyl)methyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-3-[(4-fluorophenyl)methyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-3-(4-fluorobenzyl)-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C24H22FN5 MolecularWeight: 399.463383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=CN(C2)CC3=CC=C(C=C3)F)CC#CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CC2=C1N=CN(C2)CC3=CC=C(C=C3)F)CC#CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H22FN5/c25-20-9-7-18(8-10-20)14-30-16-19-15-29(13-11-21(19)26-17-30)12-3-6-24-27-22-4-1-2-5-23(22)28-24/h1-2,4-5,7-10,17H,11-16H2,(H,27,28)