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3-(phenylmethyl)-6-[3-(1H-pyrrol-2-yl)prop-2-ynyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine
3-(phenylmethyl)-6-[3-(1H-pyrrol-2-yl)prop-2-ynyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC2=C1N=CN(C2)CC3=CC=CC=C3)CC#CC4=CC=CN4
Isomeric SMILES
C1CN(CC2=C1N=CN(C2)CC3=CC=CC=C3)CC#CC4=CC=CN4
InChI
InChI=1S/C21H22N4/c1-2-6-18(7-3-1)14-25-16-19-15-24(13-10-21(19)23-17-25)12-5-9-20-8-4-11-22-20/h1-4,6-8,11,17,22H,10,12-16H2
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