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

Systemtic Name: 6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-3-[(2-methoxypyridin-4-yl)methyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-3-[(2-methoxy-4-pyridyl)methyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-3-[(2-methoxy-4-pyridinyl)methyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-3-[(2-methoxypyridin-4-yl)methyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 6-[3-(1H-benzimidazol-2-yl)prop-2-ynyl]-3-[(2-methoxy-4-pyridyl)methyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CN2CC3=C(CCN(C3)CC#CC4=NC5=CC=CC=C5N4)N=C2

Isomeric SMILES

COC1=NC=CC(=C1)CN2CC3=C(CCN(C3)CC#CC4=NC5=CC=CC=C5N4)N=C2

InChI

InChI=1S/C24H24N6O/c1-31-24-13-18(8-10-25-24)14-30-16-19-15-29(12-9-20(19)26-17-30)11-4-7-23-27-21-5-2-3-6-22(21)28-23/h2-3,5-6,8,10,13,17H,9,11-12,14-16H2,1H3,(H,27,28)