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6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-5-(2-methylpropyl)-1H-pyrimidin-4-one
6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-5-(2-methylpropyl)-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)C(=C(N1)C=CC2=CC=C(C=C2)N(C)C)CC(C)C
Isomeric SMILES
CC1=NC(=O)C(=C(N1)/C=C/C2=CC=C(C=C2)N(C)C)CC(C)C
InChI
InChI=1S/C19H25N3O/c1-13(2)12-17-18(20-14(3)21-19(17)23)11-8-15-6-9-16(10-7-15)22(4)5/h6-11,13H,12H2,1-5H3,(H,20,21,23)/b11-8+
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-(2-methoxyethylsulfanyl)-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine; methylbenzene
- 2-methyl-5-(2-methylpropyl)-6-[(E)-2-(4-nitrophenyl)ethenyl]-1H-pyrimidin-4-one
- 6-(2-methoxyethylsulfanyl)-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
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- 2-methyl-5-(2-methylpropyl)-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one
- 2-methyl-5-(2-methylpropyl)-6-[(E)-2-pyridin-4-ylethenyl]-1H-pyrimidin-4-one
- 6-[(E)-2-(furan-2-yl)ethenyl]-2-methyl-5-(2-methylpropyl)-1H-pyrimidin-4-one
