1-methyl-3-(phenylmethyl)-6-(3-thiophen-2-ylprop-2-ynyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine

Systemtic Name: 1-methyl-3-(phenylmethyl)-6-(3-thiophen-2-ylprop-2-ynyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Openeye Name: 3-benzyl-1-methyl-6-[3-(2-thienyl)prop-2-ynyl]-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine CAS Name: 1-methyl-3-(phenylmethyl)-6-(3-thiophen-2-ylprop-2-ynyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine IUPAC Name: 3-benzyl-1-methyl-6-(3-thiophen-2-ylprop-2-ynyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Traditional Name: 3-benzyl-1-methyl-6-[3-(2-thienyl)prop-2-ynyl]-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Formula: C22H25N3S MolecularWeight: 363.519

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(CC2=C1CCN(C2)CC#CC3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CN1CN(CC2=C1CCN(C2)CC#CC3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3S/c1-23-18-25(15-19-7-3-2-4-8-19)17-20-16-24(13-11-22(20)23)12-5-9-21-10-6-14-26-21/h2-4,6-8,10,14H,11-13,15-18H2,1H3