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

Systemtic Name: 6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-3-(1H-pyrrol-2-ylmethyl)-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-3-(1H-pyrrol-2-ylmethyl)-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-3-(1H-pyrrol-2-ylmethyl)-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-3-(1H-pyrrol-2-ylmethyl)-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-3-(1H-pyrrol-2-ylmethyl)-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C22H22N6 MolecularWeight: 370.45028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=CN(C2)CC3=CC=CN3)CC#CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CC2=C1N=CN(C2)CC3=CC=CN3)CC#CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H22N6/c1-2-7-21-20(6-1)25-22(26-21)8-4-11-27-12-9-19-17(13-27)14-28(16-24-19)15-18-5-3-10-23-18/h1-3,5-7,10,16,23H,9,11-15H2,(H,25,26)