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

Systemtic Name: 3-[(2-methoxypyridin-4-yl)methyl]-1-methyl-6-(3-phenylprop-2-ynyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Openeye Name: 3-[(2-methoxy-4-pyridyl)methyl]-1-methyl-6-(3-phenylprop-2-ynyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine CAS Name: 3-[(2-methoxy-4-pyridinyl)methyl]-1-methyl-6-(3-phenylprop-2-ynyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine IUPAC Name: 3-[(2-methoxypyridin-4-yl)methyl]-1-methyl-6-(3-phenylprop-2-ynyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Traditional Name: 3-[(2-methoxy-4-pyridyl)methyl]-1-methyl-6-(3-phenylprop-2-ynyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(CC2=C1CCN(C2)CC#CC3=CC=CC=C3)CC4=CC(=NC=C4)OC

Isomeric SMILES

CN1CN(CC2=C1CCN(C2)CC#CC3=CC=CC=C3)CC4=CC(=NC=C4)OC

InChI

InChI=1S/C24H28N4O/c1-26-19-28(16-21-10-12-25-24(15-21)29-2)18-22-17-27(14-11-23(22)26)13-6-9-20-7-4-3-5-8-20/h3-5,7-8,10,12,15H,11,13-14,16-19H2,1-2H3