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

Systemtic Name: 6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-3-(1-benzofuran-2-ylmethyl)-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-3-(benzofuran-2-ylmethyl)-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-3-(2-benzofuranylmethyl)-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-3-(1-benzofuran-2-ylmethyl)-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-3-(benzofuran-2-ylmethyl)-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=CN(C2)CC3=CC4=CC=CC=C4O3)CC#CC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CN(CC2=C1N=CN(C2)CC3=CC4=CC=CC=C4O3)CC#CC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C26H23N5O/c1-4-9-25-19(6-1)14-21(32-25)17-31-16-20-15-30(13-11-22(20)27-18-31)12-5-10-26-28-23-7-2-3-8-24(23)29-26/h1-4,6-9,14,18H,11-13,15-17H2,(H,28,29)