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

Systemtic Name: 1-methyl-6-(3-phenylprop-2-ynyl)-3-(pyrrol-1-ylmethyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Openeye Name: 1-methyl-6-(3-phenylprop-2-ynyl)-3-(pyrrol-1-ylmethyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine CAS Name: 1-methyl-6-(3-phenylprop-2-ynyl)-3-(1-pyrrolylmethyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine IUPAC Name: 1-methyl-6-(3-phenylprop-2-ynyl)-3-(pyrrol-1-ylmethyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Traditional Name: 1-methyl-6-(3-phenylprop-2-ynyl)-3-(pyrrol-1-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)CN4C=CC=C4

Isomeric SMILES

CN1CN(CC2=C1CCN(C2)CC#CC3=CC=CC=C3)CN4C=CC=C4

InChI

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