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2-[4-[3-(dimethylaminomethyl)phenyl]butylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one
2-[4-[3-(dimethylaminomethyl)phenyl]butylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)CC2=CN=C(NC2=O)NCCCCC3=CC(=CC=C3)CN(C)C
Isomeric SMILES
CC1=NC=C(C=C1)CC2=CN=C(NC2=O)NCCCCC3=CC(=CC=C3)CN(C)C
InChI
InChI=1S/C24H31N5O/c1-18-10-11-20(15-26-18)14-22-16-27-24(28-23(22)30)25-12-5-4-7-19-8-6-9-21(13-19)17-29(2)3/h6,8-11,13,15-16H,4-5,7,12,14,17H2,1-3H3,(H2,25,27,28,30)
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