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

Systemtic Name: 1-methyl-6-(3-phenylprop-2-ynyl)-3-(1H-pyrrol-2-ylmethyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Openeye Name: 1-methyl-6-(3-phenylprop-2-ynyl)-3-(1H-pyrrol-2-ylmethyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine CAS Name: 1-methyl-6-(3-phenylprop-2-ynyl)-3-(1H-pyrrol-2-ylmethyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine IUPAC Name: 1-methyl-6-(3-phenylprop-2-ynyl)-3-(1H-pyrrol-2-ylmethyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Traditional Name: 1-methyl-6-(3-phenylprop-2-ynyl)-3-(1H-pyrrol-2-ylmethyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(CC2=C1CCN(C2)CC#CC3=CC=CC=C3)CC4=CC=CN4

Isomeric SMILES

CN1CN(CC2=C1CCN(C2)CC#CC3=CC=CC=C3)CC4=CC=CN4

InChI

InChI=1S/C22H26N4/c1-24-18-26(17-21-10-5-12-23-21)16-20-15-25(14-11-22(20)24)13-6-9-19-7-3-2-4-8-19/h2-5,7-8,10,12,23H,11,13-18H2,1H3