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

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

Systemtic Name:1-methyl-6-(3-phenylprop-2-ynyl)-3-(pyridin-4-ylmethyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine
Openeye Name:1-methyl-6-(3-phenylprop-2-ynyl)-3-(4-pyridylmethyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine
CAS Name:1-methyl-6-(3-phenylprop-2-ynyl)-3-(pyridin-4-ylmethyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine
IUPAC Name:1-methyl-6-(3-phenylprop-2-ynyl)-3-(pyridin-4-ylmethyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine
Traditional Name:1-methyl-6-(3-phenylprop-2-ynyl)-3-(4-pyridylmethyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine
Formula: C23H26N4
MolecularWeight: 358.47934
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H26N4/c1-25-19-27(16-21-9-12-24-13-10-21)18-22-17-26(15-11-23(22)25)14-5-8-20-6-3-2-4-7-20/h2-4,6-7,9-10,12-13H,11,14-19H2,1H3


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